| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: 2-[(5-benzyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclohexyl-acetamide 2-[(5-benzyl-4-methyl-6-oxo-1H-p…
| 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) | 4.73 | 6.54 | -49.89 | 1 | 5 | -1 | 78 | 370.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 7.9 | -20.37 | 2 | 5 | 0 | 75 | 371.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.49 | -14.47 | 2 | 5 | 0 | 75 | 371.506 | 6 | ↓ |
