| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | No |
Popular Name: 1-chloro-3-[4-[[4-(3-chloro-2-hydroxy-propoxy)phenyl]methyl]phenoxy]-propan-2-ol 1-chloro-3-[4-[[4-(3-chloro-2-hy…
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| 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) | 3.93 | 6.06 | -14.18 | 2 | 4 | 0 | 59 | 385.287 | 10 | ↓ |
