| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 26 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-[(2-hydroxy-1H-indol-3-yl)imin…
| 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) | 3.08 | 5.36 | -12.35 | 3 | 7 | 0 | 103 | 345.362 | 3 | ↓ |
| Ref Reference (pH 7) | 3.08 | 5.24 | -17.64 | 3 | 7 | 0 | 103 | 345.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 3.34 | -54.71 | 2 | 7 | -1 | 106 | 344.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 3.55 | -51.09 | 2 | 7 | -1 | 106 | 344.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 3.6 | -43.93 | 2 | 7 | -1 | 106 | 344.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 3.71 | -58.33 | 2 | 7 | -1 | 109 | 344.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 3.28 | -57.88 | 2 | 7 | -1 | 106 | 344.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 3.73 | -48.19 | 2 | 7 | -1 | 109 | 344.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.28 | -14.44 | 3 | 7 | 0 | 103 | 345.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 2.91 | -20.34 | 3 | 7 | 0 | 107 | 345.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.16 | -17.76 | 3 | 7 | 0 | 103 | 345.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.36 | -35.61 | 4 | 7 | 1 | 101 | 346.37 | 4 | ↓ |
