| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: (2R)-1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-butan-2-amine (2R)-1-[4-(2-methoxyethyl)phenox…
| 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) | 2.72 | 5.21 | -40.84 | 3 | 3 | 1 | 46 | 252.378 | 7 | ↓ |
