| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[4-(dicyclopropylmethylamino)-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-(dicyclopropylmethylamino)-…
| 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) | 1.15 | 6.17 | -37.47 | 2 | 4 | 1 | 40 | 280.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 8.38 | -105.82 | 3 | 4 | 2 | 41 | 281.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
