| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 25 | No |
Popular Name: 1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one 1-cyclohexyl-6,6-dimethyl-2-phen…
| 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) | 5.72 | 0.6 | -9.11 | 1 | 3 | 0 | 37 | 336.479 | 2 | ↓ |
