| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 28 | No |
Popular Name: (4-pentylphenyl)-[2-[3-(trifluoromethyl)phenyl]thiazolidin-3-yl]-methanone (4-pentylphenyl)-[2-[3-(trifluor…
| 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) | 6.10 | 3.45 | -6.84 | 0 | 2 | 0 | 20 | 407.501 | 7 | ↓ |
