| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 22 | Yes |
Popular Name: 3-bromo-N-(2-diethylaminoethyl)-4-ethoxy-5-methoxy-benzamide 3-bromo-N-(2-diethylaminoethyl)-…
| 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) | 2.87 | 7.18 | -42.72 | 2 | 5 | 1 | 52 | 374.299 | 9 | ↓ |
