| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | No |
Popular Name: (2R)-2-[(5Z)-5-[2-(2-chlorobenzyl)oxybenzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyrate (2R)-2-[(5Z)-5-[2-(2-chlorobenzy…
| 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) | 4.24 | -0.11 | -56.68 | 0 | 5 | -1 | 71 | 446.957 | 7 | ↓ |
