| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(4-nitrophenyl)aminoimino-indolin-2-one 1-[(4-chlorophenyl)methyl]-3-(4-…
| 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) | 5.30 | 12.65 | -11.11 | 1 | 7 | 0 | 92 | 406.829 | 5 | ↓ |
