| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | Yes |
Popular Name: 2-{4-[(isobutylamino)methyl]-2-methoxyphenoxy}ethanol 2-{4-[(isobutylamino)methyl]-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) | 1.63 | -1.87 | -47.71 | 3 | 4 | 1 | 55 | 254.35 | 8 | ↓ |
