| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: 2-[(4-bromobenzyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(4-bromobenzyl)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) | 5.14 | 0.66 | -6.61 | 0 | 2 | 0 | 36 | 359.292 | 3 | ↓ |
