| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: N-[2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide N-[2-(3,3-dimethyl-2-oxo-butyl)s…
| 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) | 4.62 | 9.79 | -20.55 | 1 | 6 | 0 | 85 | 397.5 | 6 | ↓ |
