| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 35 | Yes |
Popular Name: 3-(2,4-dichlorophenyl)-N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]cyclohexyl]propanamide 3-(2,4-dichlorophenyl)-N-[4-[[4-…
None
| 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) | 6.50 | 16.13 | -48.31 | 3 | 4 | 1 | 49 | 513.533 | 7 | ↓ |
