| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 24 | No |
Popular Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-nitrophenyl)-benzamide 3-bromo-4-ethoxy-5-methoxy-N-(3-…
| 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) | 3.72 | 0.73 | -16.36 | 1 | 7 | 0 | 93 | 395.209 | 6 | ↓ |
