| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | No |
Popular Name: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetohydrazide 2-[1-(3,4-dimethylphenyl)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) | 0.20 | -3.7 | -12.44 | 3 | 7 | 0 | 98 | 278.341 | 4 | ↓ |
