| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(trimethylBLAHyl)thio]ethanone 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 4.64 | 10.5 | -14.79 | 0 | 5 | 0 | 59 | 394.544 | 3 | ↓ |
