| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (4S)-N-[4-(trifluoromethyl)phenyl]thiazolidine-4-carboxamide (4S)-N-[4-(trifluoromethyl)pheny…
| 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) | 2.16 | 4.45 | -52.41 | 3 | 3 | 1 | 46 | 277.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 3.09 | -11.09 | 2 | 3 | 0 | 41 | 276.283 | 3 | ↓ |
