| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | No |
Popular Name: N'-[(5-bromo-2-thienyl)methylene]-2-[(4-ethoxyphenyl)amino]acetohydrazide N'-[(5-bromo-2-thienyl)methylene…
| 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) | 4.13 | 5.88 | -11.88 | 2 | 5 | 0 | 63 | 382.283 | 7 | ↓ |
