| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (6R)-6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6R)-6-methyl-2-[2-oxo-2-(p-toly…
| 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) | 4.56 | 11.69 | -11.71 | 0 | 3 | 0 | 54 | 336.46 | 4 | ↓ |
