| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: 10-benzyl-3-chloro-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 10-benzyl-3-chloro-7-oxa-10-azab…
| 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) | 3.28 | 0.73 | -6.67 | 0 | 3 | 0 | 29 | 273.719 | 2 | ↓ |
