In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2006 | 24 | Yes |
Popular Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(2,3,4-trifluorophenyl)-acetamide 2-(5-isopropyl-2-methyl-phenoxy)…
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) | 5.03 | 3.87 | -9.44 | 1 | 3 | 0 | 38 | 337.341 | 5 | ↓ |