| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 15 | No |
Popular Name: 10-sulfanyl-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile 10-sulfanyl-9-azabicyclo[6.4.0]d…
| 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) | 3.54 | 6.83 | -49.22 | 0 | 2 | -1 | 37 | 217.317 | 0 | ↓ |
