| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 19 | Yes |
Popular Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]-2-methyl-propan-1-amine N-[(2-allyloxy-3-ethoxy-phenyl)m…
| 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) | 3.46 | 8.48 | -35.93 | 2 | 3 | 1 | 35 | 264.389 | 9 | ↓ |
