| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | Yes |
Popular Name: (6S)-2-[(2-bromophenyl)methylsulfanyl]-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6S)-2-[(2-bromophenyl)methylsul…
| 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) | 5.32 | 11.67 | -7.45 | 0 | 2 | 0 | 37 | 373.319 | 3 | ↓ |
