| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 20 | Yes |
Popular Name: 3-bromo-8-pentyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3-bromo-8-pentyl-N-tert-butyl-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) | 5.59 | 9.69 | -6.12 | 1 | 3 | 0 | 29 | 338.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 10.12 | -25.35 | 2 | 3 | 1 | 31 | 339.301 | 6 | ↓ |
