| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | Yes |
Popular Name: (6S)-6-methyl-2-[2-(1-piperidyl)ethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6S)-6-methyl-2-[2-(1-piperidyl)…
| 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) | 3.90 | 11.32 | -36.91 | 1 | 3 | 1 | 41 | 316.494 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 9.1 | -5.44 | 0 | 3 | 0 | 40 | 315.486 | 4 | ↓ |
