| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 16 | No |
Popular Name: (Z)-3-[3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoic (Z)-3-[3-[(E)-3-hydroxy-3-oxo-pr…
| 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) | 1.86 | 6.04 | -116.53 | 0 | 4 | -2 | 80 | 216.192 | 4 | ↓ |
