| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1S)-2-(1,1-dimethylpropoxy)-1-(2-ethoxyphenyl)ethanamine (1S)-2-(1,1-dimethylpropoxy)-1-(…
| 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) | 1.48 | 5.54 | -41.13 | 3 | 3 | 1 | 46 | 252.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.29 | -3.75 | 2 | 3 | 0 | 44 | 251.37 | 7 | ↓ |
