| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[1-[(2S)-3,3,3-trifluoro-2-hydroxy-propyl]-4-piperidyl]pyrrolidine-2-carboxylic (2R)-1-[1-[(2S)-3,3,3-trifluoro-…
| 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) | -0.78 | 3.7 | -37.13 | 2 | 5 | 0 | 68 | 310.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 5.97 | -80.69 | 3 | 5 | 1 | 69 | 311.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
