| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (2R,4S)-4-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidine-2-carboxamide (2R,4S)-4-hydroxy-N-[(1R)-2-hydr…
| 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) | -0.37 | -1.9 | -39.71 | 5 | 5 | 1 | 86 | 251.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | -3.29 | -7.78 | 4 | 5 | 0 | 82 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
