| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | No |
Popular Name: 5-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2-hydroxy-benzoic 5-[[(E)-3-(5-bromo-2-methoxy-phe…
| 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) | 3.99 | 5.48 | -64.93 | 2 | 6 | -1 | 99 | 391.197 | 5 | ↓ |
