| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-(1-piperidyl)propan-1-one 3-(3-chlorophenyl)-3-(1-ethylind…
| 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) | 5.28 | 1.83 | -9.56 | 0 | 3 | 0 | 25 | 394.946 | 5 | ↓ |
