| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | No |
Popular Name: 2-phenoxy-1-[(2S)-2-[2-(trifluoromethyl)phenyl]thiazolidin-3-yl]ethanone 2-phenoxy-1-[(2S)-2-[2-(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) | 4.15 | 11.21 | -16.95 | 0 | 3 | 0 | 30 | 367.392 | 5 | ↓ |
