| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 17 | Yes |
Popular Name: 1-(2-hydroxyethyl-methyl-amino)-3-(2-methylphenoxy)-propan-2-ol 1-(2-hydroxyethyl-methyl-amino)-…
| 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) | 1.15 | 2.42 | -37.19 | 3 | 4 | 1 | 54 | 240.323 | 7 | ↓ |
