| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 22 | Yes |
Popular Name: 3-cyclopentyl-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]propanamide 3-cyclopentyl-N-[3-fluoro-4-(1,2…
| 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) | 2.54 | 10.05 | -12.01 | 1 | 5 | 0 | 60 | 302.353 | 5 | ↓ |
