| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetohydrazide 2-{[1-(4-methoxyphenyl)-1H-tetra…
| 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) | -0.78 | -4.23 | -12.55 | 3 | 8 | 0 | 107 | 280.313 | 5 | ↓ |
