| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | No |
Popular Name: (2S)-2-(3,4-dichlorophenyl)-3-phenethyl-thiazolidin-4-one (2S)-2-(3,4-dichlorophenyl)-3-ph…
| 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) | 4.71 | 0.45 | -8.87 | 0 | 2 | 0 | 20 | 352.286 | 4 | ↓ |
