| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: (6S)-2-isobutylsulfanyl-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6S)-2-isobutylsulfanyl-6-methyl…
| 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) | 4.09 | 9.49 | -5.47 | 0 | 2 | 0 | 37 | 260.406 | 3 | ↓ |
