| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 24 | No |
Popular Name: 3-[(7-chloro-4-quinolyl)aminoimino]-1-methyl-indolin-2-one 3-[(7-chloro-4-quinolyl)aminoimi…
| 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 | 8.47 | -9.23 | 1 | 5 | 0 | 59 | 336.782 | 2 | ↓ |
