| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 14 | Yes |
Popular Name: 3-chloro-8,10-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 3-chloro-8,10-dimethyl-7-oxa-10-…
| 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) | 2.25 | 0.47 | -5.78 | 0 | 3 | 0 | 29 | 211.648 | 0 | ↓ |
