| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 30 | Yes |
Popular Name: N-[[(3R)-1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide N-[[(3R)-1-(2-methylpyrazole-3-c…
| 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) | 3.45 | 9.74 | -14.34 | 1 | 6 | 0 | 67 | 402.498 | 5 | ↓ |
