| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S,6S)-1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)-6-methyl-piperidine-3-carboxamide (3S,6S)-1-(3,5-dimethyl-1H-pyraz…
| 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) | -0.51 | 1.5 | -11.8 | 3 | 6 | 0 | 92 | 264.329 | 2 | ↓ |
