| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-3-hydroxy-butanoic (2S,3R)-2-[[1-(3-chlorophenyl)cy…
| 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) | -0.08 | 5.17 | -61.34 | 2 | 5 | -1 | 89 | 310.757 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
