| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: 4-chloro-N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-2-fluoro-benzamide 4-chloro-N-[2-(1,7-diazabicyclo[…
| 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) | 3.31 | 8.48 | -20.09 | 1 | 4 | 0 | 46 | 317.751 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.92 | -39.53 | 2 | 4 | 1 | 48 | 318.759 | 4 | ↓ |
