| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | No |
Popular Name: 3-(2,6-dichlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)-prop-2-en-1-one 3-(2,6-dichlorophenyl)-1-(2-hydr…
| 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) | 5.26 | 1.07 | -9.3 | 1 | 2 | 0 | 37 | 307.176 | 3 | ↓ |
