| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 17 | Yes |
Popular Name: 2-[(4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]acetonitrile 2-[(4-oxo-6-phenyl-3H-pyrimidin-…
| 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) | 3.07 | 3.97 | -43.15 | 0 | 4 | -1 | 73 | 242.283 | 3 | ↓ |
