| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | Yes |
Popular Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-tert-butylamino-propan-2-ol 1-[2-(4-ethylphenoxy)ethoxy]-3-t…
| 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) | 3.13 | 5.34 | -37.99 | 3 | 4 | 1 | 55 | 296.431 | 10 | ↓ |
