| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 30 | No |
Popular Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-nitro-benzamide N-[(1-benzyl-2-oxo-indolin-3-yli…
| 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) | 3.96 | 11.07 | -21.48 | 1 | 8 | 0 | 109 | 400.394 | 5 | ↓ |
