| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 30 | No |
Popular Name: 2-[(4-oxo-6-phenyl-5,6-dihydro-3H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-acetamide 2-[(4-oxo-6-phenyl-5,6-dihydro-3…
| 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) | 4.31 | -1.31 | -9.95 | 1 | 5 | 0 | 61 | 415.518 | 6 | ↓ |
