| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 13 | Yes |
Popular Name: 5,5-dimethyl-6-thia-2-azabicyclo[5.4.0]undeca-8,10,12-triene 5,5-dimethyl-6-thia-2-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) | 3.12 | -1.02 | -3.35 | 1 | 1 | 0 | 12 | 193.315 | 0 | ↓ |
