| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 17 | No |
Popular Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-methylsulfanyl-propan-1-one (2S)-1-(3,4-dihydro-2H-quinolin-…
| 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) | 3.14 | 8.39 | -7.88 | 0 | 2 | 0 | 20 | 249.379 | 3 | ↓ |
