| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: 8-benzo[1,3]dioxol-5-yl-N-benzyl-4-bromo-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 8-benzo[1,3]dioxol-5-yl-N-benzyl…
| 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) | 5.00 | -1.61 | -9.03 | 1 | 5 | 0 | 47 | 422.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | -1.43 | -32.33 | 2 | 5 | 1 | 49 | 423.29 | 4 | ↓ |
