| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[butyl(2-hydroxyethyl)amino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[butyl(2-hydroxyethyl)ami…
| 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) | 2.59 | 4.73 | -37.75 | 3 | 4 | 1 | 54 | 282.404 | 10 | ↓ |
