| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 18 | Yes |
Popular Name: 10-(3,3-dimethyl-2-oxo-butyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 10-(3,3-dimethyl-2-oxo-butyl)-7-…
| 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) | 2.10 | 1.94 | -13.04 | 0 | 4 | 0 | 47 | 247.294 | 3 | ↓ |
