| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: 3-hydroxy-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide 3-hydroxy-N-[(Z)-(1-isopropyl-2-…
| 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) | 2.64 | 5.21 | -14.98 | 2 | 6 | 0 | 84 | 323.352 | 3 | ↓ |
