| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | No |
Popular Name: (5Z)-5-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-propyl-thiazolidine-2,4-quinone (5Z)-5-[4-(2-chlorobenzyl)oxy-3-…
| 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) | 4.30 | 1.49 | -9.42 | 0 | 5 | 0 | 57 | 417.914 | 7 | ↓ |
