| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | 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) | 6.57 | 16.55 | -12.19 | 1 | 5 | 0 | 56 | 470.411 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.57 | 15.64 | -24.69 | 2 | 5 | 1 | 57 | 471.419 | 7 | ↓ |
