| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | Yes |
Popular Name: [2-(3-bromo-9-cyclohexylamino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl] [2-(3-bromo-9-cyclohexylamino-1,…
| 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) | 7.36 | 1.42 | -13.18 | 1 | 5 | 0 | 55 | 484.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.36 | 1.56 | -28 | 2 | 5 | 1 | 56 | 485.446 | 9 | ↓ |
