| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 28 | No |
Popular Name: [2-(9-cyclohexylamino-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl] [2-(9-cyclohexylamino-4-methyl-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) | 5.16 | 14.15 | -14.77 | 1 | 5 | 0 | 56 | 397.906 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 14.46 | -28.28 | 2 | 5 | 1 | 57 | 398.914 | 6 | ↓ |
