| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R,2R)-2-(1,1-dimethylpropoxy)-N-ethyl-1-(4-methoxyphenyl)propan-1-amine (1R,2R)-2-(1,1-dimethylpropoxy)-…
| 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) | 4.15 | 7.77 | -35.07 | 2 | 3 | 1 | 35 | 280.432 | 8 | ↓ |
