| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 26 | Yes |
Popular Name: 4-[4-[2-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]aminoethyl]phenyl]butanoic 4-[4-[2-[2-hydroxy-2-(4-hydroxyp…
| 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) | 2.78 | -3.64 | -82.52 | 4 | 5 | 0 | 97 | 357.45 | 10 | ↓ |
