| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]acetic 2-[[2-(1-cyclopropyltetrazol-5-y…
| 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) | -1.96 | 2.54 | -43.28 | 1 | 8 | -1 | 113 | 256.267 | 6 | ↓ |
