| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 18 | Yes |
Popular Name: N-[2-(2-allyl-6-methyl-phenoxy)ethyl]-N-ethyl-ethanamine N-[2-(2-allyl-6-methyl-phenoxy)e…
| 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) | 3.95 | 3.8 | -32.79 | 1 | 2 | 1 | 13 | 248.39 | 8 | ↓ |
