| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (3R)-N1,N1-dimethyl-N3-[(3-methyl-1H-pyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide (3R)-N1,N1-dimethyl-N3-[(3-methy…
None
| 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) | -0.34 | 2.87 | -15.81 | 2 | 7 | 0 | 81 | 293.371 | 3 | ↓ |
