| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: 2-[[2-[5-(2-furyl)tetrazol-2-yl]acetyl]amino]-2-methyl-propanoic 2-[[2-[5-(2-furyl)tetrazol-2-yl]…
| 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) | -2.24 | 2.71 | -47.21 | 1 | 9 | -1 | 126 | 278.248 | 5 | ↓ |
