| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 23 | Yes |
Popular Name: 11-chloro-9,10-dimethoxy-4-methyl-6-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene 11-chloro-9,10-dimethoxy-4-methy…
| 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) | 3.95 | 2.37 | -45.49 | 1 | 3 | 1 | 22 | 332.851 | 3 | ↓ |
