| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 19 | Yes |
Popular Name: N-cyclopropyl-2-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-ylsulfanyl)acetamide N-cyclopropyl-2-(2,6-dioxabicycl…
| 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) | 1.62 | -2.43 | -12.98 | 1 | 4 | 0 | 47 | 279.361 | 4 | ↓ |
