| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 23 | Yes |
Popular Name: 2-[3-(hexylcarbamoylamino)phenoxy]-N,N-dimethyl-acetamide 2-[3-(hexylcarbamoylamino)phenox…
| 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) | 2.84 | 6.82 | -22.72 | 2 | 6 | 0 | 71 | 321.421 | 9 | ↓ |
