| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (2R)-1-[4-(2-methoxyethyl)phenoxy]-3,3-dimethyl-N-propyl-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) | 4.51 | 8.68 | -37.46 | 2 | 3 | 1 | 35 | 294.459 | 10 | ↓ |
