| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic (3R)-3-[[3-(tetrazol-1-yl)thioph…
| 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) | -0.12 | 4.88 | -61.25 | 1 | 8 | -1 | 113 | 280.289 | 5 | ↓ |
