| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one 1-(3-chlorophenyl)-6,6-dimethyl-…
| 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) | 5.89 | 13.46 | -10.66 | 0 | 2 | 0 | 22 | 349.861 | 2 | ↓ |
