| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 2-[1-[(1R)-1-cyclopropylethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-cyclopropylethyl]te…
| 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) | 0.72 | 5.43 | -40.22 | 0 | 6 | -1 | 84 | 227.269 | 5 | ↓ |
