| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: N-[5,6-dimethyl-2-[2-oxo-2-(propylamino)ethyl]sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide N-[5,6-dimethyl-2-[2-oxo-2-(prop…
| 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) | 3.73 | 7.18 | -22.07 | 2 | 7 | 0 | 97 | 398.488 | 7 | ↓ |
