| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 21 | No |
Popular Name: 4-(3,4-dimethoxyphenyl)-6-methyl-2-sulfanyl-3,4-dihydropyrimidine-5-carboxamide 4-(3,4-dimethoxyphenyl)-6-methyl…
| 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) | 1.05 | 2.21 | -18.02 | 4 | 6 | 0 | 86 | 307.375 | 4 | ↓ |
