| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: [2-[(3R)-3-ethoxy-1-piperidyl]-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-[(3R)-3-ethoxy-1-piperidyl]-5…
| 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) | 2.42 | 7.17 | -101.64 | 4 | 4 | 2 | 54 | 291.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.77 | -48.34 | 3 | 4 | 1 | 53 | 290.431 | 4 | ↓ |
