| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 20 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(3-hydroxyphenyl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(3-hydrox…
| 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) | 2.67 | 4.86 | -12.54 | 2 | 4 | 0 | 59 | 291.734 | 5 | ↓ |
