| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 19 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]acetamide 2-(2-chlorophenyl)-N-[(4-hydroxy…
| 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) | 2.77 | 4.89 | -9.95 | 2 | 3 | 0 | 49 | 275.735 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
