| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | Yes |
Popular Name: 4-[[4-methyl-3-(trifluoromethyl)phenyl]amino]butanoic 4-[[4-methyl-3-(trifluoromethyl)…
| 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) | 2.85 | 6.17 | -44.9 | 1 | 3 | -1 | 52 | 260.235 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 5.05 | -10.02 | 2 | 3 | 0 | 49 | 261.243 | 6 | ↓ |
