| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 5-amino-2-bromo-N-methyl-N-(3-pyridylmethyl)benzamide 5-amino-2-bromo-N-methyl-N-(3-py…
| 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) | 0.88 | 5.06 | -14.25 | 2 | 4 | 0 | 59 | 320.19 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 5.52 | -33.98 | 3 | 4 | 1 | 60 | 321.198 | 3 | ↓ |
