| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methyl-3-piperidyl]methanone [(2S)-2-methyl-3,4-dihydro-2H-qu…
| 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) | 3.09 | 7.75 | -45.94 | 2 | 3 | 1 | 37 | 273.4 | 1 | ↓ |
