| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone [(2S)-2-ethyl-1-piperidyl]-(1-me…
| 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) | 2.64 | 6.9 | -15.23 | 0 | 5 | 0 | 58 | 350.484 | 3 | ↓ |
