| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 15 | Yes |
Popular Name: 2,4,4,6-tetramethyl-3-azabicyclo[5.4.0]undeca-7,9,11-triene 2,4,4,6-tetramethyl-3-azabicyclo…
| 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) | 3.45 | 7.11 | -34.68 | 2 | 1 | 1 | 17 | 204.337 | 0 | ↓ |
