| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: N-[4-(10-oxa-7-azabicyclo[4.4.0]dec-7-ylsulfonyl)phenyl]acetamide N-[4-(10-oxa-7-azabicyclo[4.4.0]…
| 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) | 1.70 | 3.54 | -14.81 | 1 | 6 | 0 | 76 | 338.429 | 3 | ↓ |
