| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 31 | Yes |
Popular Name: [4-(4-methyl-9-tert-butylamino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl] [4-(4-methyl-9-tert-butylamino-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) | 6.55 | 14.07 | -15.1 | 1 | 5 | 0 | 56 | 417.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.55 | 14.51 | -29.17 | 2 | 5 | 1 | 57 | 418.492 | 6 | ↓ |
