| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 20 | Yes |
Popular Name: 5-(3,3-dimethyl-2-oxo-butyl)-3,8-dimethyl-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one 5-(3,3-dimethyl-2-oxo-butyl)-3,8…
| 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) | 2.89 | 2.38 | -10.5 | 0 | 4 | 0 | 46 | 275.348 | 3 | ↓ |
