| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: (3S,4R)-N,3-bis(3-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidine-1-carboxamide (3S,4R)-N,3-bis(3-fluorophenyl)-…
| 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) | 5.21 | 12.39 | -46.38 | 2 | 4 | 1 | 37 | 400.493 | 4 | ↓ |
