| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2007 | 19 | Yes |
Popular Name: 8-(4-chlorophenyl)-3,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-ol 8-(4-chlorophenyl)-3,4-dimethyl-…
| 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) | 3.36 | 7.68 | -46 | 0 | 5 | -1 | 66 | 273.703 | 1 | ↓ |
