| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | No |
Popular Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide (2Z)-N-[(4-chlorophenyl)methyl]-…
| 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) | 2.64 | 9.82 | -11 | 1 | 5 | 0 | 75 | 351.793 | 3 | ↓ |
