| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | Yes |
Popular Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-1-(1-piperidyl)propan-1-one 3-(3-chlorophenyl)-3-(1-methylin…
| 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) | 4.90 | 13.68 | -9.84 | 0 | 3 | 0 | 25 | 380.919 | 4 | ↓ |
