| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 30 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-[(4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(2,6-diisopropylphenyl)-2-[(4-…
| 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) | 4.67 | 11.57 | -13.7 | 2 | 5 | 0 | 75 | 421.566 | 7 | ↓ |
