| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 28 | Yes |
Popular Name: N-[5,6-dimethyl-2-[(1S)-2-oxocyclohexyl]sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide N-[5,6-dimethyl-2-[(1S)-2-oxocyc…
| 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) | 4.31 | 10.11 | -23.54 | 1 | 6 | 0 | 85 | 395.484 | 4 | ↓ |
