| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 29 | No |
Popular Name: 3-(4-chlorophenyl)-2,6-dihydroxy-5-[3-(4-isopropylphenyl)prop-2-enoyl]pyrimidin-4-one 3-(4-chlorophenyl)-2,6-dihydroxy…
| 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) | 4.56 | 10.54 | -40.04 | 1 | 6 | -1 | 95 | 409.849 | 5 | ↓ |
