| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 23 | No |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,3-dimethoxyphenyl)-prop-2-en-1-one 1-(5-chloro-2-methoxy-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) | 4.11 | 3.42 | -13.21 | 0 | 4 | 0 | 44 | 332.783 | 6 | ↓ |
