| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 13 | Yes |
Popular Name: 8,10-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 8,10-dimethyl-7-oxa-10-azabicycl…
| 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) | 1.59 | 4.25 | -7.01 | 0 | 3 | 0 | 30 | 177.203 | 0 | ↓ |
