| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2S)-2-piperidyl]methanone (8-methoxy-3,4-dihydro-2H-quinol…
| 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) | 2.56 | 7.9 | -38.74 | 2 | 4 | 1 | 46 | 275.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.79 | -9.67 | 1 | 4 | 0 | 42 | 274.364 | 2 | ↓ |
