| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 29 | No |
Popular Name: 3-(4-chlorophenyl)-6-hydroxy-5-[(3,4,5-trimethoxyphenyl)methylene]pyrimidine-2,4-dione 3-(4-chlorophenyl)-6-hydroxy-5-[…
| 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) | 2.40 | 4.21 | -44.88 | 0 | 8 | -1 | 103 | 415.809 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.68 | -13.83 | 1 | 8 | 0 | 100 | 416.817 | 5 | ↓ |
