| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-[4-(4-methoxybutylamino)-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-(4-methoxybutylamino)-1-pip…
| 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) | -0.05 | 3.2 | -44.51 | 2 | 5 | 1 | 49 | 272.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 4.23 | -38.92 | 2 | 5 | 1 | 46 | 272.413 | 8 | ↓ |
