| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 16 | Yes |
Popular Name: (1,3-dimethylpyrazol-4-yl)-[(3R)-3-methylpiperidino]methanone (1,3-dimethylpyrazol-4-yl)-[(3R)…
| 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) | 0.65 | 5.38 | -11.97 | 0 | 4 | 0 | 38 | 221.304 | 1 | ↓ |
