| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: [(3R,4S)-3-(3-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-phenyl-methanone [(3R,4S)-3-(3-fluorophenyl)-4-(1…
| 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) | 4.28 | 12.72 | -46.28 | 1 | 3 | 1 | 25 | 367.488 | 4 | ↓ |
