| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: 1,5-dimethyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyrazole-3-carboxamide 1,5-dimethyl-N-[2-(4-methyl-1-pi…
| 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) | 0.54 | 4.13 | -12.63 | 1 | 6 | 0 | 67 | 278.356 | 3 | ↓ |
