| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 2-(4-methoxyphenyl)-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile 2-(4-methoxyphenyl)-4-oxo-1-phen…
| 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) | 2.91 | 0.64 | -14.61 | 1 | 5 | 0 | 65 | 337.404 | 3 | ↓ |
