| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 26 | No |
Popular Name: (2S)-1-(1-naphthyl)-4-oxo-2-phenyl-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile (2S)-1-(1-naphthyl)-4-oxo-2-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) | 4.01 | 11.43 | -47.64 | 1 | 4 | -1 | 56 | 356.43 | 2 | ↓ |
