| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-2-methyl-4-(4-propylphenoxy)butan-1-ol (2R)-2-(cyclopropylamino)-2-meth…
| 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) | 3.52 | 6.04 | -33.99 | 3 | 3 | 1 | 46 | 278.416 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 4.89 | -5.55 | 2 | 3 | 0 | 41 | 277.408 | 9 | ↓ |
