| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-oxo-2-propylamino-ethyl)benzamide 3-bromo-5-ethoxy-4-methoxy-N-(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) | 2.57 | 3.7 | -10.87 | 2 | 6 | 0 | 77 | 373.247 | 8 | ↓ |
