| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: (2S)-6-oxo-3-phenyl-2-(5-phenyl-2-furyl)-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile (2S)-6-oxo-3-phenyl-2-(5-phenyl-…
| 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) | 4.03 | 10.55 | -48.49 | 1 | 5 | -1 | 69 | 372.429 | 3 | ↓ |
