| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 23 | Yes |
Popular Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[2-(3-chlorophenyl)-2-oxo-ethy…
| 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) | 4.54 | 10.93 | -9.92 | 0 | 3 | 0 | 54 | 342.851 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 11.14 | -42.03 | 1 | 3 | 1 | 55 | 343.859 | 4 | ↓ |
