| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: 1-[4-[2-(2-isopropoxyethoxy)ethyl]phenoxy]-3-isopropylamino-propan-2-ol 1-[4-[2-(2-isopropoxyethoxy)ethy…
| 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) | 2.51 | -3 | -43.36 | 3 | 5 | 1 | 64 | 340.484 | 13 | ↓ |
