| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 5-amino-2-bromo-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide 5-amino-2-bromo-N-[(1R)-2-(ethyl…
| 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) | 0.76 | 1.46 | -10.41 | 4 | 5 | 0 | 84 | 314.183 | 4 | ↓ |
