| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | No |
Popular Name: 3-chloro-N'-(2-ethylbut-1-enyl)benzothiophene-2-carbohydrazide 3-chloro-N'-(2-ethylbut-1-enyl)b…
| 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) | 4.58 | -1.66 | -8.29 | 2 | 3 | 0 | 41 | 308.834 | 5 | ↓ |
