| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | No |
Popular Name: 1-chloro-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]-ethyl]phenoxy]-propan-2-ol 1-chloro-3-[4-[1-methyl-1-[4-(ox…
| 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) | 4.23 | -2.03 | -11.21 | 1 | 4 | 0 | 51 | 376.88 | 9 | ↓ |
