In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 9th, 2006 | 24 | No |
Popular Name: 2-[3-[3-(2-bromo-5-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic 2-[3-[3-(2-bromo-5-hydroxy-4-met…
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) | 3.88 | 1.29 | -56.24 | 0 | 5 | -1 | 75 | 390.209 | 7 | ↓ |