| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-(3-methoxyphenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(3-methoxyphenyl)sulfanyl-5,6,…
| 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) | 4.30 | 9.04 | -8.85 | 0 | 3 | 0 | 46 | 296.395 | 3 | ↓ |
