| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 22 | No |
Popular Name: N'-[2-(2-methoxyphenoxy)acetyl]-5-methyl-thiophene-2-carbohydrazide N'-[2-(2-methoxyphenoxy)acetyl]-…
| 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) | 1.63 | 5.49 | -15.74 | 2 | 6 | 0 | 77 | 320.37 | 6 | ↓ |
