| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | No |
Popular Name: (Z)-1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (Z)-1-(5-chloro-2-methoxy-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) | 4.30 | 9.48 | -9.31 | 0 | 3 | 0 | 36 | 302.757 | 5 | ↓ |
