| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 24 | Yes |
Popular Name: N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-4-isopropoxy-benzamide N-[2-(1,7-diazabicyclo[4.3.0]non…
| 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) | 3.33 | 8.75 | -18.38 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.18 | -35.99 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
