| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 25 | Yes |
Popular Name: 2-[[4-(4-chlorophenyl)-5-cyano-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-isobutyl-acetamide 2-[[4-(4-chlorophenyl)-5-cyano-6…
| 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) | 3.42 | 6.7 | -18.65 | 2 | 6 | 0 | 99 | 376.869 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 5.59 | -44.21 | 1 | 6 | -1 | 102 | 375.861 | 6 | ↓ |
