| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 31 | Yes |
Popular Name: N-[2-[2-(diallylamino)-2-oxo-ethyl]sulfanyl-5,6-dimethyl-furo[3,2-e]pyrimidin-4-yl]benzamide N-[2-[2-(diallylamino)-2-oxo-eth…
| 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) | 4.38 | 10.8 | -21.68 | 1 | 7 | 0 | 88 | 436.537 | 9 | ↓ |
