| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 19 | Yes |
Popular Name: 3-[2-(4-chlorophenoxy)phenyl]-3-oxopropanenitrile 3-[2-(4-chlorophenoxy)phenyl]-3-…
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CAS Number: 136562-69-1
| 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) | 3.30 | 10.03 | -18.5 | 0 | 3 | 0 | 50 | 271.703 | 4 | ↓ |
