| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | No |
Popular Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one (E)-1-(4-hydroxyphenyl)-3-[3-met…
| 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) | 4.53 | 10.3 | -17.95 | 1 | 7 | 0 | 102 | 405.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 11.07 | -51.14 | 0 | 7 | -1 | 104 | 404.398 | 8 | ↓ |
