| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: (2S)-3-(3,4-dimethylphenyl)-6-oxo-2-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile (2S)-3-(3,4-dimethylphenyl)-6-ox…
| 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) | 3.68 | 10.15 | -43.95 | 1 | 4 | -1 | 56 | 334.424 | 2 | ↓ |
