| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-(4-pyrrolidin-1-ylbutyl)cyclopentanecarboxamide 1-(2-fluorophenyl)-N-(4-pyrrolid…
| 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) | 3.59 | 10.81 | -40.39 | 2 | 3 | 1 | 34 | 333.471 | 7 | ↓ |
