| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 20 | Yes |
Popular Name: N-[4-[(3R,5R)-3,5-dimethyl-1-piperidyl]butyl]-1H-pyrazole-3-carboxamide N-[4-[(3R,5R)-3,5-dimethyl-1-pip…
| 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) | 1.95 | 5.97 | -41.68 | 3 | 5 | 1 | 62 | 279.408 | 6 | ↓ |
