| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | No |
Popular Name: 1-chloro-3-[4-[1-[4-(3-chloro-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-propan-2-ol 1-chloro-3-[4-[1-[4-(3-chloro-2-…
| 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) | 4.36 | 6.67 | -13.42 | 2 | 4 | 0 | 59 | 413.341 | 10 | ↓ |
