| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
Popular Name: N-methyl-2-[(4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N-methyl-2-[(4-oxo-6-phenyl-3H-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) | 2.39 | 1.78 | -50.02 | 1 | 5 | -1 | 78 | 274.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | -4.69 | -17.19 | 2 | 5 | 0 | 75 | 275.333 | 4 | ↓ |
