| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 24 | Yes |
Popular Name: 4-isopropoxy-N-[2-(6,8,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)ethyl]benzamide 4-isopropoxy-N-[2-(6,8,9-triazab…
| 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) | 2.66 | 0.5 | -21.81 | 1 | 6 | 0 | 69 | 324.384 | 6 | ↓ |
