| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 5-amino-2-bromo-N-[(1R)-1-(2-pyridyl)ethyl]benzamide 5-amino-2-bromo-N-[(1R)-1-(2-pyr…
| 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) | 1.73 | 4.39 | -9.5 | 3 | 4 | 0 | 68 | 320.19 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.56 | -39.9 | 4 | 4 | 1 | 69 | 321.198 | 3 | ↓ |
