| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 13 | Yes |
Popular Name: 5,8-dimethyl-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one 5,8-dimethyl-2-oxa-5-azabicyclo[…
| 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) | 1.66 | 0.84 | -7.17 | 0 | 3 | 0 | 29 | 177.203 | 0 | ↓ |
