| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-(benzylthio)-6,6-dimethyl-7,8-dihydro-5H-quinoline-3-carbonitrile 2-(benzylthio)-6,6-dimethyl-7,8-…
| 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) | 4.97 | 11.43 | -6.6 | 0 | 2 | 0 | 37 | 308.45 | 3 | ↓ |
