| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(isobutylamino)-2-[2-(2-methoxyethoxy)phenyl]propan-2-ol (2S)-1-(isobutylamino)-2-[2-(2-m…
| 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) | 2.16 | 4.86 | -34.62 | 3 | 4 | 1 | 55 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.51 | -6.56 | 2 | 4 | 0 | 51 | 281.396 | 9 | ↓ |
