| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | No |
Popular Name: 2,2,2-trifluoro-N-[(4-isopropylphenyl)carbamoyl]acetamide 2,2,2-trifluoro-N-[(4-isopropylp…
| 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) | 3.20 | 1.61 | -12.61 | 2 | 4 | 0 | 58 | 274.242 | 3 | ↓ |
