| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 16 | Yes |
Popular Name: 10-methylsulfanyl-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile 10-methylsulfanyl-9-azabicyclo[6…
| 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) | 3.75 | 7.56 | -6.27 | 0 | 2 | 0 | 37 | 232.352 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.82 | -33.04 | 1 | 2 | 1 | 38 | 233.36 | 1 | ↓ |
