| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 25 | No |
Popular Name: (2S,4S)-2-(4-chlorophenyl)-3-[2-(4-fluorophenyl)acetyl]thiazolidine-4-carboxylic (2S,4S)-2-(4-chlorophenyl)-3-[2-…
| 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) | 2.04 | 12.21 | -54.71 | 0 | 4 | -1 | 60 | 378.832 | 4 | ↓ |
