| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 29 | Yes |
Popular Name: 3,4-dimethyl-9-phenyl-8-(4-phenylphenyl)-1,2,5,7-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3,4-dimethyl-9-phenyl-8-(4-pheny…
| 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) | 5.65 | 15.15 | -17.53 | 0 | 4 | 0 | 43 | 376.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 15.61 | -26.57 | 1 | 4 | 1 | 44 | 377.471 | 3 | ↓ |
