| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-4-(2-tert-butylphenoxy)-2-(cyclopropylamino)butan-1-ol (2S)-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) | 3.43 | 6.41 | -36.92 | 3 | 3 | 1 | 46 | 278.416 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.49 | -4.14 | 2 | 3 | 0 | 41 | 277.408 | 8 | ↓ |
