| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: N-cyclopentyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-propanamide N-cyclopentyl-3-(3,5-dimethyl-1-…
| 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) | 3.23 | 0.29 | -11.51 | 1 | 4 | 0 | 46 | 311.429 | 5 | ↓ |
