| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | Yes |
Popular Name: (2S,3R)-3-(tert-butylamino)-1-(4-ethylphenoxy)butan-2-ol (2S,3R)-3-(tert-butylamino)-1-(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) | 3.56 | 5.55 | -37.91 | 3 | 3 | 1 | 46 | 266.405 | 7 | ↓ |
