| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2R)-3-hydroxy-2-[(1-phenylcyclobutanecarbonyl)amino]propanoic (2R)-3-hydroxy-2-[(1-phenylcyclo…
| 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) | -1.10 | 3.56 | -58.46 | 2 | 5 | -1 | 89 | 262.285 | 5 | ↓ |
