| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | No |
Popular Name: 1-[(2S)-2-(3,4-dichlorophenyl)thiazolidin-3-yl]-2-phenoxy-ethanone 1-[(2S)-2-(3,4-dichlorophenyl)th…
| 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) | 4.59 | 11.53 | -15 | 0 | 3 | 0 | 30 | 368.285 | 4 | ↓ |
