| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 26 | Yes |
Popular Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(1-benzylimidazol-2-yl)sulfany…
| 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) | 4.07 | 12.81 | -11.91 | 0 | 4 | 0 | 38 | 363.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 13.28 | -42.01 | 1 | 4 | 1 | 39 | 364.494 | 5 | ↓ |
