| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: 3-(3-chloro-4,5-dimethoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one 3-(3-chloro-4,5-dimethoxy-phenyl…
| 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) | 5.45 | 2.78 | -10.37 | 0 | 3 | 0 | 35 | 352.817 | 5 | ↓ |
