| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: (2R,3S)-2-(2,3-dihydrobenzofuran-5-yl)-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxylic (2R,3S)-2-(2,3-dihydrobenzofuran…
| 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) | 1.27 | 7.64 | -48.4 | 0 | 6 | -1 | 79 | 318.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.47 | -17.95 | 1 | 6 | 0 | 76 | 319.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
