| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | Yes |
Popular Name: 1-(5,8-dimethyl-9-phenyl-2,3,6,7-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-yl)ethanone 1-(5,8-dimethyl-9-phenyl-2,3,6,7…
| 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) | 2.56 | 2.25 | -7.32 | 0 | 5 | 0 | 60 | 266.304 | 2 | ↓ |
