| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: N,3-dimethyl-4-(1H-pyrazol-3-ylmethylamino)benzamide N,3-dimethyl-4-(1H-pyrazol-3-ylm…
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) | 1.38 | 2.56 | -13.08 | 3 | 5 | 0 | 70 | 244.298 | 4 | ↓ |
