| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 26 | Yes |
Popular Name: 2-[(5-cyano-4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]-N,N-dipropyl-acetamide 2-[(5-cyano-4-oxo-6-phenyl-3H-py…
| 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) | 4.07 | 7.29 | -45.21 | 0 | 6 | -1 | 93 | 369.47 | 8 | ↓ |
