| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 17 | No |
Popular Name: 2-sulfanyl-6-tert-butyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-sulfanyl-6-tert-butyl-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) | 4.09 | 8.04 | -46.73 | 0 | 2 | -1 | 37 | 245.371 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 8.3 | -25.06 | 1 | 2 | 0 | 38 | 246.379 | 1 | ↓ |
