| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 27 | Yes |
Popular Name: (3S)-3-(3-chlorophenyl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide (3S)-3-(3-chlorophenyl)-N-cycloh…
| 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) | 5.59 | 11.48 | -13.24 | 2 | 3 | 0 | 45 | 380.919 | 5 | ↓ |
