| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 1-[2-(trifluoromethyl)anilino]cyclopentanecarboxylic 1-[2-(trifluoromethyl)anilino]cy…
| 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) | 1.38 | 7.44 | -45.03 | 1 | 3 | -1 | 52 | 272.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.6 | -5.27 | 2 | 3 | 0 | 49 | 273.254 | 4 | ↓ |
