| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2,4-diketo-3-p-phenetyl-1H-pyrimidine-5-carboxamide N-(3,4-dimethoxyphenyl)-2,4-dike…
| 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) | 1.40 | 6 | -16.5 | 2 | 9 | 0 | 112 | 411.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.15 | -40.15 | 1 | 9 | -1 | 115 | 410.406 | 7 | ↓ |
