| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: N-[3-chloro-4-(2-ethylbutanoylamino)phenyl]-2-ethyl-butanamide N-[3-chloro-4-(2-ethylbutanoylam…
| 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) | 5.16 | 8.59 | -13.93 | 2 | 4 | 0 | 58 | 338.879 | 8 | ↓ |
