| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (2R,4S)-4-hydroxy-1-[3-[(3R)-3-piperidyl]propanoyl]pyrrolidine-2-carboxamide (2R,4S)-4-hydroxy-1-[3-[(3R)-3-p…
| 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) | -0.82 | -0.43 | -57.92 | 5 | 6 | 1 | 100 | 270.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
