| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | Yes |
Popular Name: (2R,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(4-pyridylmethyl)piperidine-3-carboxamide (2R,3R)-1-butyl-2-(2-methoxyphen…
| 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) | 2.68 | 7.9 | -15.23 | 1 | 6 | 0 | 72 | 395.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.36 | -51.34 | 2 | 6 | 1 | 73 | 396.511 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
