| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 18 | No |
Popular Name: 5-bromo-2-[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]benzoic 5-bromo-2-[[(Z)-4-hydroxy-4-oxo-…
| 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) | 1.71 | 5.06 | -109.08 | 1 | 6 | -2 | 109 | 312.075 | 4 | ↓ |
