| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methyl-benzamide 5-bromo-N-[(3,4-dimethoxyphenyl)…
| 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) | 3.22 | 6.25 | -13.68 | 1 | 5 | 0 | 59 | 380.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.17 | -55.31 | 0 | 5 | -1 | 62 | 379.23 | 5 | ↓ |
