| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 26 | Yes |
Popular Name: 8-(4-bromophenyl)-2-(2-hydroxyphenyl)-7-propyl-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one 8-(4-bromophenyl)-2-(2-hydroxyph…
None
| 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) | 4.43 | 7.6 | -12.27 | 2 | 5 | 0 | 69 | 412.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 8.36 | -50.93 | 1 | 5 | -1 | 72 | 411.279 | 4 | ↓ |
