In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 24 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide 2-(4-acetylphenoxy)-N-[(1R)-1-(2…
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) | 4.24 | 9.4 | -19.26 | 1 | 4 | 0 | 55 | 366.244 | 6 | ↓ |