| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-phenyl-2-[[(3R)-tetrahydrofuran-3-carbonyl]amino]propanoic (2R)-2-phenyl-2-[[(3R)-tetrahydr…
| 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) | 1.18 | 5.52 | -59.6 | 1 | 5 | -1 | 78 | 262.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
