| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 27 | Yes |
Popular Name: 8-(4-bromophenyl)-7-butyl-2-(2-hydroxyphenyl)-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one 8-(4-bromophenyl)-7-butyl-2-(2-h…
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| 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) | 4.99 | 8.78 | -11.61 | 2 | 5 | 0 | 69 | 426.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 9.55 | -50.51 | 1 | 5 | -1 | 72 | 425.306 | 5 | ↓ |
