In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2004 | 24 | Yes |
Popular Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentafluoro-benzamide N-(3-acetamidophenyl)-2,3,4,5,6-…
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) | 2.55 | 2.66 | -11.67 | 2 | 4 | 0 | 58 | 344.239 | 3 | ↓ |