| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-[(2,5-dimethoxyphenyl)methyl]-2-hydroxy-benzamide 5-bromo-N-[(2,5-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) | 3.84 | 4.4 | -10.17 | 2 | 5 | 0 | 68 | 366.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 1.84 | -47.05 | 1 | 5 | -1 | 74 | 365.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 2.31 | -30.99 | 3 | 5 | 1 | 73 | 367.219 | 5 | ↓ |
