| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 23 | Yes |
Popular Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-2-methyl-propan-1-amine N-[(3-methoxy-4-phenethyloxy-phe…
| 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) | 4.07 | 1.2 | -45.08 | 2 | 3 | 1 | 35 | 314.449 | 9 | ↓ |
