| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 20 | Yes |
Popular Name: 3-chloro-10-[(2-chlorophenyl)methyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 3-chloro-10-[(2-chlorophenyl)met…
| 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) | 3.91 | 0.48 | -5.98 | 0 | 3 | 0 | 29 | 308.164 | 2 | ↓ |
