| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 22 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-(3-isopropylphenoxy)acetamide N-(2,3-dichlorophenyl)-2-(3-isop…
| 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) | 5.55 | 9.99 | -9.59 | 1 | 3 | 0 | 38 | 338.234 | 5 | ↓ |
