| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-[[4-(isopropoxymethyl)benzoyl]amino]butanoic (2R,3R)-3-hydroxy-2-[[4-(isoprop…
| 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) | -0.67 | 4.28 | -60.86 | 2 | 6 | -1 | 99 | 294.327 | 7 | ↓ |
