| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 24 | No |
Popular Name: 3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4-methyl-benzoic 3-[3-(5-bromo-2-methoxy-phenyl)p…
| 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) | 4.37 | 0.12 | -68.35 | 1 | 5 | -1 | 78 | 389.225 | 5 | ↓ |
