| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: (E)-3-[2-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoic (E)-3-[2-[(E)-3-hydroxy-2-methyl…
| 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) | 2.57 | 9.05 | -117.73 | 0 | 4 | -2 | 80 | 244.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 7.08 | -56.64 | 1 | 4 | -1 | 77 | 245.254 | 4 | ↓ |
