| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-2-(3-isopropylphenoxy)-acetamide N-(3-chloro-4-cyano-phenyl)-2-(3…
| 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) | 4.65 | 2.4 | -17.44 | 1 | 4 | 0 | 62 | 328.799 | 5 | ↓ |
