| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (4S)-3-[(2R)-2-(4-bromophenoxy)propanoyl]thiazolidine-4-carboxylic (4S)-3-[(2R)-2-(4-bromophenoxy)p…
| 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) | 0.67 | 8.05 | -56.39 | 0 | 5 | -1 | 70 | 359.221 | 4 | ↓ |
