| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 2-[[(1S,2R)-2-hydroxycyclohexyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(1S,2R)-2-hydroxycyclohexyl]…
| 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) | 3.49 | 7.25 | -8.02 | 1 | 3 | 0 | 57 | 288.416 | 2 | ↓ |
