| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2-tert-butylphenoxy)-3-(cyclopropylamino)propan-2-ol (2R)-1-(2-tert-butylphenoxy)-3-(…
| 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) | 3.16 | 5.97 | -40.09 | 3 | 3 | 1 | 46 | 264.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.67 | -4.62 | 2 | 3 | 0 | 41 | 263.381 | 7 | ↓ |
