| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 2-[(2-cyanobenzyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(2-cyanobenzyl)thio]-5,6,7,8-…
| 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) | 4.04 | 2.65 | -11.01 | 0 | 3 | 0 | 60 | 305.406 | 3 | ↓ |
