| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-methyl-1-piperidyl]acetamide N-(5-cyclopropyl-2-phenyl-pyrazo…
| 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) | 3.10 | 11.52 | -48.53 | 2 | 5 | 1 | 51 | 339.463 | 5 | ↓ |
