| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: 4-bromo-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]-benzamide 4-bromo-N-[4-(7-thia-5,9-diazabi…
| 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) | 5.09 | -2.7 | -14.93 | 1 | 4 | 0 | 54 | 410.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | -2.61 | -40.9 | 2 | 4 | 1 | 56 | 411.304 | 3 | ↓ |
