| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R)-2-(1,1-dimethylpropoxy)-N-ethyl-1-(4-isopropoxyphenyl)ethanamine (1R)-2-(1,1-dimethylpropoxy)-N-e…
| 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) | 4.52 | 8.63 | -35.27 | 2 | 3 | 1 | 35 | 294.459 | 9 | ↓ |
