| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | No |
Popular Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetohydrazide N'-[2-(4-bromophenoxy)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) | 2.19 | -2.38 | -17.84 | 2 | 9 | 0 | 111 | 463.317 | 8 | ↓ |
