| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[4-(phenethylamino)-1-piperidyl]acetamide N,N-dimethyl-2-[4-(phenethylamin…
| 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) | 1.23 | 6.39 | -45.69 | 2 | 4 | 1 | 40 | 290.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 7.38 | -39.11 | 2 | 4 | 1 | 37 | 290.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
