| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: N-(5-bromo-2-oxo-indolin-3-ylidene)amino-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-(5-bromo-2-oxo-indolin-3-ylide…
| 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) | 3.86 | 5.86 | -15.69 | 3 | 7 | 0 | 103 | 424.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 3.96 | -47.67 | 2 | 7 | -1 | 106 | 423.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 4.33 | -54.87 | 2 | 7 | -1 | 109 | 423.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 3.89 | -51.32 | 2 | 7 | -1 | 106 | 423.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 4.34 | -45.13 | 2 | 7 | -1 | 109 | 423.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 3.51 | -20.48 | 3 | 7 | 0 | 107 | 424.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 5.79 | -16.2 | 3 | 7 | 0 | 103 | 424.258 | 3 | ↓ |
