| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-bromo-2,5-dimethoxy-N-[(3-methyl-1H-pyrazol-4-yl)methyl]benzamide 3-bromo-2,5-dimethoxy-N-[(3-meth…
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) | 2.39 | 4.17 | -10.93 | 2 | 6 | 0 | 76 | 354.204 | 5 | ↓ |
