| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | No |
Popular Name: N'-[2-(2-methylphenoxy)acetyl]-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetohydrazide N'-[2-(2-methylphenoxy)acetyl]-2…
| 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) | 2.23 | -0.91 | -17.2 | 2 | 9 | 0 | 111 | 412.475 | 8 | ↓ |
