| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | Yes |
Popular Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,4-dimethoxyphenyl)-acetamide 2-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 3.62 | 0.53 | -10.55 | 1 | 5 | 0 | 56 | 335.787 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
