| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 2-cyclopentyl-1-[(3S,4R)-3-(4-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]ethanone 2-cyclopentyl-1-[(3S,4R)-3-(4-fl…
| 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) | 5.12 | 13.21 | -41.6 | 1 | 3 | 1 | 25 | 373.536 | 5 | ↓ |
