| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 19 | Yes |
Popular Name: 9,10-dimethoxy-N-methyl-3-azabicyclo[5.4.0]undeca-8,10,12-triene-2-carboxamide 9,10-dimethoxy-N-methyl-3-azabic…
| 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) | 0.92 | -1.66 | -41.43 | 3 | 5 | 1 | 64 | 265.333 | 3 | ↓ |
