| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: (2R,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(3-pyridyl)piperidine-3-carboxamide (2R,3R)-1-butyl-2-(2-methoxyphen…
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| 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) | 3.20 | 7.8 | -15.38 | 1 | 6 | 0 | 72 | 381.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
