| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: N-benzyl-3,5-dibromo-8-(2-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-benzyl-3,5-dibromo-8-(2-methox…
| 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) | 5.86 | -0.75 | -9.65 | 1 | 4 | 0 | 38 | 487.195 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | -0.45 | -22.91 | 2 | 4 | 1 | 39 | 488.203 | 5 | ↓ |
