| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | No |
Popular Name: 4-[(E)-2-[4-[(E)-3-hydroxyprop-1-enyl]phenyl]vinyl]benzene-1,2-diol 4-[(E)-2-[4-[(E)-3-hydroxyprop-1…
| 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) | 3.62 | 3.03 | -10.11 | 3 | 3 | 0 | 61 | 268.312 | 4 | ↓ |
