| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: 2-amino-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide 2-amino-N-[4-methyl-3-(trifluoro…
| 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) | 1.56 | 2.42 | -50.72 | 4 | 3 | 1 | 57 | 233.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.03 | -8.07 | 3 | 3 | 0 | 55 | 232.205 | 3 | ↓ |
