| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 27 | Yes |
Popular Name: 3-[2-(benzyloxy)phenoxy]-N,N-dimethyl-3-phenyl-1-propanamine 3-[2-(benzyloxy)phenoxy]-N,N-dim…
| 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) | 5.08 | 2.89 | -39.95 | 1 | 3 | 1 | 22 | 362.493 | 9 | ↓ |
