| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 34 | Yes |
Popular Name: (3R)-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-1-(4-methyl-1-piperidyl)propan-1-one (3R)-3-(1-benzylindol-3-yl)-3-(4…
| 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) | 6.25 | 17.65 | -12.7 | 0 | 3 | 0 | 25 | 454.589 | 6 | ↓ |
