| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 22 | No |
Popular Name: 1-acetyl-3-(4-chlorophenyl)imino-5-methyl-indolin-2-one 1-acetyl-3-(4-chlorophenyl)imino…
| 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) | 4.66 | 0.93 | -6.14 | 0 | 4 | 0 | 51 | 312.756 | 1 | ↓ |
