| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 20 | Yes |
Popular Name: 3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propan-1-amine 3-[4-(1-methyl-1-phenyl-ethyl)ph…
| 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 | -0.63 | -45.62 | 3 | 2 | 1 | 37 | 270.396 | 6 | ↓ |
