| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: 4-bromo-2-hydroxy-N-[(6-methyl-3-pyridyl)methyl]benzamide 4-bromo-2-hydroxy-N-[(6-methyl-3…
| 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) | 2.62 | 4.61 | -10 | 2 | 4 | 0 | 62 | 321.174 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.62 | -50.08 | 1 | 4 | -1 | 65 | 320.166 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 5.05 | -40.64 | 3 | 4 | 1 | 63 | 322.182 | 3 | ↓ |
