| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: 2-hydroxy-N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]benzamide 2-hydroxy-N-[(Z)-[1-[3-(2-methyl…
| 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) | 5.24 | 10.22 | -18.4 | 2 | 7 | 0 | 93 | 429.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 11.22 | -65.96 | 1 | 7 | -1 | 96 | 428.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 11.05 | -71.62 | 1 | 7 | -1 | 96 | 428.468 | 7 | ↓ |
