| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 5-amino-2-bromo-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide 5-amino-2-bromo-N-methyl-N-[2-(2…
| 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) | 1.35 | 5.85 | -14.06 | 2 | 4 | 0 | 59 | 334.217 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 6.2 | -37.45 | 3 | 4 | 1 | 60 | 335.225 | 4 | ↓ |
