| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: 4-chloro-8-(4-phenylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 4-chloro-8-(4-phenylphenyl)-1,7-…
| 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) | 5.40 | 1.94 | -10.96 | 0 | 2 | 0 | 17 | 304.78 | 2 | ↓ |
