| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | Yes |
Popular Name: N-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]-1-methyl-pyrazole-4-carboxamide N-[2-[(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) | 1.16 | 5.71 | -43.22 | 2 | 5 | 1 | 51 | 265.381 | 4 | ↓ |
