| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 3-(4-bromophenyl)-5-(3-chlorophenyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-3,7,9-triene 3-(4-bromophenyl)-5-(3-chlorophe…
| 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) | 4.56 | 13.31 | -13.07 | 0 | 4 | 0 | 43 | 387.668 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 13.83 | -34.2 | 1 | 4 | 1 | 44 | 388.676 | 2 | ↓ |
