| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 2-[2-[[(1S)-1-(4-isopropoxyphenyl)ethyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(4-isopropoxypheny…
| 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) | 2.11 | 3.7 | -40.12 | 3 | 4 | 1 | 55 | 268.377 | 9 | ↓ |
