| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: (3R)-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-1-piperidino-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) | 6.01 | 17.04 | -12.79 | 0 | 3 | 0 | 25 | 440.562 | 6 | ↓ |
