| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (3S)-1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)piperidine-3-carboxylic (3S)-1-(3,5-dimethyl-1H-pyrazole…
| 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) | -0.32 | 4.77 | -52.32 | 1 | 6 | -1 | 89 | 250.278 | 2 | ↓ |
