| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (3S)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide (3S)-N-methyl-N-[(1-methylpyrazo…
| 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) | -0.35 | 4.06 | -44.18 | 2 | 5 | 1 | 55 | 237.327 | 3 | ↓ |
