| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]butanoic (2R,3S)-3-hydroxy-2-[[4-methyl-2…
| 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) | -0.46 | 3.05 | -56.44 | 2 | 6 | -1 | 102 | 325.391 | 5 | ↓ |
