| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 26 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[(4-oxo-6-phenyl-5,6-dihydro-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(2,6-dimethylphenyl)-2-[(4-oxo…
| 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) | 1.33 | 7.49 | -16.84 | 2 | 5 | 0 | 71 | 367.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 7.25 | -42.49 | 1 | 5 | -1 | 73 | 366.466 | 5 | ↓ |
