| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: 1-(m-tolyl)-4-oxo-6-sulfanyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrimidine-5-carbonitrile 1-(m-tolyl)-4-oxo-6-sulfanyl-2-(…
| 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 | 8.14 | -18.39 | 1 | 7 | 0 | 84 | 411.483 | 5 | ↓ |
