| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: N-benzyl-8-(2,5-dimethoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-benzyl-8-(2,5-dimethoxyphenyl)…
| 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) | 4.39 | 0.81 | -13.68 | 1 | 5 | 0 | 47 | 359.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 1.11 | -26.93 | 2 | 5 | 1 | 49 | 360.437 | 6 | ↓ |
