| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 24 | No |
Popular Name: 4-[6-acetyl-3-(3-chloropropoxy)-2-propyl-phenoxy]butanoic 4-[6-acetyl-3-(3-chloropropoxy)-…
| 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) | 3.77 | 11.88 | -58.74 | 0 | 5 | -1 | 76 | 355.838 | 12 | ↓ |
