| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 28 | Yes |
Popular Name: benzamide, 3-bromo-4-methoxy-N-[3-(2-phenoxyethoxy)phenyl]- benzamide, 3-bromo-4-methoxy-N-[…
| 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) | 5.34 | -0.26 | -19.28 | 1 | 5 | 0 | 56 | 442.309 | 8 | ↓ |
