| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 25 | No |
Popular Name: 1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)-prop-2-en-1-one 1-(4-hydroxyphenyl)-3-(3-methoxy…
| 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) | 4.92 | 0.99 | -12.03 | 1 | 4 | 0 | 55 | 340.419 | 9 | ↓ |
