| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 22 | Yes |
Popular Name: 8-(4-chlorophenyl)-4-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraene 8-(4-chlorophenyl)-4-phenyl-6,9-…
| 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 | 12.55 | -9.26 | 0 | 2 | 0 | 17 | 304.78 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 12.99 | -32.12 | 1 | 2 | 1 | 19 | 305.788 | 2 | ↓ |
