| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: (3R)-1-(1-benzyl-4-piperidyl)-N-(2-methoxyethyl)-N-methyl-piperidine-3-carboxamide (3R)-1-(1-benzyl-4-piperidyl)-N-…
| 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) | 2.27 | 9.62 | -42.02 | 1 | 5 | 1 | 37 | 374.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 9.56 | -39.34 | 1 | 5 | 1 | 37 | 374.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 11.81 | -108.54 | 2 | 5 | 2 | 38 | 375.557 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
