| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: (2R)-1-(tert-butylamino)-3-[2-(4-isopropylphenoxy)ethoxy]propan-2-ol (2R)-1-(tert-butylamino)-3-[2-(4…
| 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) | 3.72 | 5.79 | -38.17 | 3 | 4 | 1 | 55 | 310.458 | 10 | ↓ |
