| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: [1-(2-fluorophenyl)cyclopentyl]-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone [1-(2-fluorophenyl)cyclopentyl]-…
| 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) | 3.39 | 7.37 | -9.27 | 1 | 3 | 0 | 41 | 319.42 | 4 | ↓ |
