| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: 2-phenacylsulfanyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-phenacylsulfanyl-4-(4-pyridyl)…
| 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) | 4.32 | 1.15 | -13.73 | 0 | 4 | 0 | 66 | 385.492 | 5 | ↓ |
