| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | No |
Popular Name: N-cyclopentyl-4-[3-methyl-5-[(3-nitrobenzoyl)amino]pyrazol-1-yl]benzamide N-cyclopentyl-4-[3-methyl-5-[(3-…
| 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) | 3.43 | 11.35 | -24.49 | 2 | 9 | 0 | 122 | 433.468 | 6 | ↓ |
