| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-(3-isobutoxypropylamino)ethyl]-2-methoxy-phenol 4-[(1R)-1-(3-isobutoxypropylamin…
| 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) | 2.77 | 5.29 | -45.97 | 3 | 4 | 1 | 55 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.35 | -69.36 | 2 | 4 | 0 | 58 | 281.396 | 9 | ↓ |
