| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 5-(3-chlorophenyl)-3-(4-fluorophenyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-3,7,9-triene 5-(3-chlorophenyl)-3-(4-fluoroph…
| 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) | 3.92 | 12.75 | -13.7 | 0 | 4 | 0 | 43 | 326.762 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 13.27 | -34.51 | 1 | 4 | 1 | 44 | 327.77 | 2 | ↓ |
