| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[4-(2-furylmethylamino)-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-(2-furylmethylamino)-1-pipe…
| 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) | 0.08 | 3.72 | -44.07 | 2 | 5 | 1 | 53 | 266.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 5.91 | -110.02 | 3 | 5 | 2 | 54 | 267.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
