| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 26 | No |
Popular Name: 5-(4-fluorophenyl)-N-[(2-oxoindolin-3-ylidene)amino]-2H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[(2-oxoindo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.61 | 4.69 | -31.97 | 4 | 7 | 1 | 101 | 350.333 | 4 | ↓ |
| Ref Reference (pH 7) | 2.79 | 4.75 | -12.03 | 3 | 7 | 0 | 103 | 349.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 3.12 | -45.52 | 2 | 7 | -1 | 109 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 2.14 | -53.22 | 2 | 7 | -1 | 109 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 2.17 | -45.7 | 2 | 7 | -1 | 109 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 2.67 | -58.05 | 2 | 7 | -1 | 106 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 2.73 | -54.26 | 2 | 7 | -1 | 106 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 2.94 | -50.49 | 2 | 7 | -1 | 106 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 2.99 | -42.55 | 2 | 7 | -1 | 106 | 348.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 3.1 | -56.44 | 2 | 7 | -1 | 109 | 348.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.55 | -18.62 | 3 | 7 | 0 | 103 | 349.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 1.37 | -10.95 | 3 | 7 | 0 | 107 | 349.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 2.3 | -17.9 | 3 | 7 | 0 | 107 | 349.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.67 | -14.87 | 3 | 7 | 0 | 103 | 349.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 4.75 | -37.19 | 4 | 7 | 1 | 101 | 350.333 | 4 | ↓ |
