| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic (2R,3S)-3-hydroxy-2-[[3-(tetrazo…
| 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) | -2.46 | 1.8 | -72.51 | 2 | 9 | -1 | 133 | 296.288 | 5 | ↓ |
