| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 2-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[2-(3,4-dimethoxyphenyl)-2-ke…
| 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) | 3.53 | 1.87 | -14.97 | 0 | 5 | 0 | 72 | 368.458 | 6 | ↓ |
