| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 22 | Yes |
Popular Name: 2-[2-(allylaminomethyl)phenoxy]-N-cyclohexyl-acetamide 2-[2-(allylaminomethyl)phenoxy]-…
| 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) | 3.16 | -1.2 | -35 | 3 | 4 | 1 | 54 | 303.426 | 8 | ↓ |
