| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 20 | Yes |
Popular Name: N-[[2-(4-ethoxy-1-piperidyl)-3-pyridyl]methyl]cyclopropanamine N-[[2-(4-ethoxy-1-piperidyl)-3-p…
| 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) | 1.03 | 7.78 | -42.92 | 2 | 4 | 1 | 42 | 276.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 8.25 | -97.67 | 3 | 4 | 2 | 43 | 277.412 | 6 | ↓ |
