| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-piperidyl)ethanone 1-[(2S)-2-methyl-3,4-dihydro-2H-…
| 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) | 2.19 | 8.04 | -46.6 | 2 | 3 | 1 | 37 | 273.4 | 2 | ↓ |
