| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: 2-bromo-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-nitro-benzamide 2-bromo-N-[(1R)-2-(ethylamino)-1…
| 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) | 1.64 | 4.29 | -10.28 | 2 | 7 | 0 | 104 | 344.165 | 5 | ↓ |
