| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 18 | Yes |
Popular Name: 9-butylsulfanyl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile 9-butylsulfanyl-8-azabicyclo[5.4…
| 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) | 4.68 | 1.5 | -5.82 | 0 | 2 | 0 | 36 | 260.406 | 4 | ↓ |
