| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(2-methoxyethylamino)ethanol (1S)-1-(4-tert-butylphenyl)-2-(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) | 2.25 | 4.46 | -42.67 | 3 | 3 | 1 | 46 | 252.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.98 | -6.22 | 2 | 3 | 0 | 41 | 251.37 | 7 | ↓ |
