| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)cyclopentanecarboxamide 1-(4-fluorophenyl)-N-(6-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) | 4.13 | 10.33 | -12.13 | 1 | 4 | 0 | 45 | 353.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.85 | -31.79 | 2 | 4 | 1 | 46 | 354.449 | 4 | ↓ |
