In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2006 | 19 | No |
Popular Name: 1-(5-bromo-2-hydroxy-phenyl)-3-(2-chlorophenyl)-prop-2-en-1-one 1-(5-bromo-2-hydroxy-phenyl)-3-(…
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) | 4.99 | 0.17 | -9.06 | 1 | 2 | 0 | 37 | 337.6 | 3 | ↓ |