| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 20 | Yes |
Popular Name: 3-dimethylamino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 3-dimethylamino-N-methyl-N-[(1-m…
| 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) | 0.76 | 6.68 | -12.44 | 0 | 5 | 0 | 41 | 272.352 | 4 | ↓ |
