| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-2-(4-tert-butylphenyl)-1-(ethylamino)butan-2-ol (2R)-2-(4-tert-butylphenyl)-1-(e…
| 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) | 3.73 | 6.38 | -40.26 | 3 | 2 | 1 | 37 | 250.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 4.91 | -2.83 | 2 | 2 | 0 | 32 | 249.398 | 6 | ↓ |
