| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: N'-[2-(4-bromophenoxy)acetyl]-2-[(1-methyltetrazol-5-yl)thio]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) | 0.91 | -3.08 | -17.55 | 2 | 9 | 0 | 111 | 401.246 | 7 | ↓ |
