| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-methyl-2-[2-(trifluoromethyl)anilino]pentanoic (2R)-2-methyl-2-[2-(trifluoromet…
| 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) | 1.78 | 7.47 | -41.95 | 1 | 3 | -1 | 52 | 274.262 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.66 | -5.16 | 2 | 3 | 0 | 49 | 275.27 | 6 | ↓ |
