| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | Yes |
Popular Name: N-(3-pyridyl)-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide N-(3-pyridyl)-1,9-diazabicyclo[4…
| 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) | 1.24 | 4.51 | -13.53 | 1 | 5 | 0 | 59 | 238.25 | 2 | ↓ |
