| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: 3-hydroxy-N-[(7-methyl-2-oxo-indolin-3-ylidene)amino]benzamide 3-hydroxy-N-[(7-methyl-2-oxo-ind…
| 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) | 2.23 | 2.42 | -13.81 | 3 | 6 | 0 | 95 | 295.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 0.66 | -48.48 | 2 | 6 | -1 | 98 | 294.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 0.35 | -61.12 | 2 | 6 | -1 | 98 | 294.29 | 2 | ↓ |
