| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | Yes |
Popular Name: cyclopentyl-[(3R,4R)-3-(3-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]methanone cyclopentyl-[(3R,4R)-3-(3-fluoro…
| 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) | 4.82 | 12.72 | -41.47 | 1 | 3 | 1 | 25 | 359.509 | 4 | ↓ |
