| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 18 | No |
Popular Name: 4,6-dihydroxy-5-[(Z)-3-phenylprop-2-enylidene]pyrimidin-2-one 4,6-dihydroxy-5-[(Z)-3-phenylpro…
| 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) | 1.51 | 0.1 | -44.69 | 1 | 5 | -1 | 86 | 241.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 0.1 | -43.54 | 1 | 5 | -1 | 86 | 241.226 | 2 | ↓ |
