| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 26 | Yes |
Popular Name: N-(3-chloro-4-propoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide N-(3-chloro-4-propoxy-phenyl)-2-…
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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) | 3.68 | 8.72 | -18.03 | 1 | 6 | 0 | 81 | 374.824 | 8 | ↓ |
