| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2005 | 26 | Yes |
Popular Name: 2-[3-chloro-4-[2-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]aminoethyl]phenoxy]acetic 2-[3-chloro-4-[2-[2-hydroxy-2-(4…
| 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) | 2.47 | 4.69 | -81.86 | 4 | 6 | 0 | 106 | 379.84 | 9 | ↓ |
