| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 22 | No |
Popular Name: N'-[2-(3-bromophenoxy)propanoyl]-5-chloro-thiophene-2-carbohydrazide N'-[2-(3-bromophenoxy)propanoyl]…
| 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) | 3.74 | 6.74 | -9.27 | 2 | 5 | 0 | 67 | 403.685 | 5 | ↓ |
