| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[4-(4-pyridylmethylamino)-1-piperidyl]acetamide N,N-dimethyl-2-[4-(4-pyridylmeth…
| 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) | -0.46 | 3.85 | -50.13 | 2 | 5 | 1 | 53 | 277.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 2.65 | -11.04 | 1 | 5 | 0 | 48 | 276.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 4.81 | -43.77 | 2 | 5 | 1 | 50 | 277.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
