| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 29 | No |
Popular Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one (E)-3-(4-benzyloxy-3-methoxy-phe…
| 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) | 4.41 | 4.11 | -24.15 | 3 | 6 | 0 | 96 | 392.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 4.91 | -59.61 | 2 | 6 | -1 | 99 | 391.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 4.91 | -54.81 | 2 | 6 | -1 | 99 | 391.399 | 7 | ↓ |
