| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 29 | Yes |
Popular Name: 1-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-[(5-cyclopentyl-2-phenyl-py…
| 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) | 2.49 | 8.82 | -62.54 | 4 | 7 | 1 | 94 | 396.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.6 | -24.29 | 3 | 7 | 0 | 93 | 395.507 | 6 | ↓ |
