| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-4-(2-tert-butylphenoxy)-2-(propylamino)butan-1-ol (2R)-4-(2-tert-butylphenoxy)-2-(…
| 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) | 3.94 | 6.47 | -39.09 | 3 | 3 | 1 | 46 | 280.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 5.44 | -3.94 | 2 | 3 | 0 | 41 | 279.424 | 9 | ↓ |
