| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[4-(1-piperidyl)-1-piperidyl]acetamide N,N-dimethyl-2-[4-(1-piperidyl)-…
| 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) | 0.58 | 5.62 | -36.58 | 1 | 4 | 1 | 28 | 254.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 5.6 | -38.37 | 1 | 4 | 1 | 28 | 254.398 | 3 | ↓ |
