| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: N-[2-[(1R)-1-cyanoethyl]sulfanyl-5,6-dimethyl-furo[3,2-e]pyrimidin-4-yl]benzamide N-[2-[(1R)-1-cyanoethyl]sulfanyl…
| 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) | 3.89 | 9.16 | -16.73 | 1 | 6 | 0 | 92 | 352.419 | 4 | ↓ |
