| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | No |
Popular Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(2-methoxyphenyl)-prop-2-en-1-one 1-(5-chloro-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) | 4.24 | 1.01 | -10.11 | 1 | 3 | 0 | 46 | 288.73 | 4 | ↓ |
