| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-methyl-N-[2-(methylamino)ethyl]-2-(4-piperidyl)acetamide N-methyl-N-[2-(methylamino)ethyl…
| 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) | 0.11 | 3.56 | -84.95 | 4 | 4 | 2 | 54 | 215.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 2.11 | -41.51 | 3 | 4 | 1 | 49 | 214.333 | 5 | ↓ |
