In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 17th, 2006 | 23 | Yes |
Popular Name: N-[3-[2-(3,5-dichlorophenoxy)acetyl]aminophenyl]acetamide N-[3-[2-(3,5-dichlorophenoxy)ace…
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) | 3.28 | -0.95 | -16.82 | 2 | 5 | 0 | 67 | 353.205 | 5 | ↓ |