| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 22 | Yes |
Popular Name: 3-bromo-4-ethoxy-N-[(1R)-2-ethylamino-1-methyl-2-oxo-ethyl]-5-methoxy-benzamide 3-bromo-4-ethoxy-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) | 1.90 | 3.9 | -9.71 | 2 | 6 | 0 | 77 | 373.247 | 7 | ↓ |
