| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 3-(6-chloro-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)-N-methyl-propanamide 3-(6-chloro-2-oxo-indolin-1-yl)-…
| 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) | 1.09 | 8.1 | -15.71 | 0 | 5 | 0 | 64 | 305.765 | 5 | ↓ |
