| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (2R)-1-[1-[(2S)-2-hydroxy-3-methoxy-propyl]-4-piperidyl]pyrrolidine-2-carboxylic (2R)-1-[1-[(2S)-2-hydroxy-3-meth…
| 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) | -1.72 | 2.66 | -38.75 | 2 | 6 | 0 | 77 | 286.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.72 | 4.89 | -85.77 | 3 | 6 | 1 | 78 | 287.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
