| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | No |
Popular Name: 2-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-5-chloro-benzoic 2-[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) | 4.78 | 9.15 | -45.63 | 1 | 5 | -1 | 78 | 409.643 | 5 | ↓ |
