| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 28 | Yes |
Popular Name: (3S)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one (3S)-3-[2-(4-chlorophenyl)-2-oxo…
| 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) | 2.53 | 7.47 | -12.87 | 1 | 6 | 0 | 70 | 400.862 | 5 | ↓ |
