| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: N-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]aminobenzamide N-[1-[(2-chlorophenyl)methyl]-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) | 4.63 | 10.91 | -16.29 | 1 | 5 | 0 | 63 | 389.842 | 4 | ↓ |
