| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxo-indolin-1-yl)-acetamide N-(4-chlorophenyl)-2-(3,3-dimeth…
| 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) | 4.17 | 9 | -14.49 | 1 | 4 | 0 | 49 | 328.799 | 3 | ↓ |
