| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 23 | Yes |
Popular Name: (2R)-1-(4-isopropylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol (2R)-1-(4-isopropylphenoxy)-3-(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) | 5.43 | 8.57 | -40.98 | 3 | 3 | 1 | 46 | 322.513 | 9 | ↓ |
