| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: phenyl-[(3S,4S)-3-(1-piperidylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methanone phenyl-[(3S,4S)-3-(1-piperidylme…
| 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) | 5.01 | 13.7 | -46.61 | 1 | 3 | 1 | 25 | 417.495 | 5 | ↓ |
