| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2,3-dimethoxy-N-[(3-methyl-1H-pyrazol-4-yl)methyl]benzamide 2,3-dimethoxy-N-[(3-methyl-1H-py…
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) | 1.43 | 3.96 | -14.48 | 2 | 6 | 0 | 76 | 275.308 | 5 | ↓ |
