| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 25 | Yes |
Popular Name: N-cyclopentyl-4-(3-methyl-5-propanoylamino-pyrazol-1-yl)-benzamide N-cyclopentyl-4-(3-methyl-5-prop…
| 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) | 2.66 | -0.3 | -17.02 | 2 | 6 | 0 | 76 | 340.427 | 5 | ↓ |
