| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (4S)-3-[2-(2,4,5-trichlorophenoxy)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(2,4,5-trichlorophenox…
| 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) | 1.39 | 8.6 | -55.83 | 0 | 5 | -1 | 70 | 369.633 | 4 | ↓ |
