| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | No |
Popular Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one 5-[(3-methoxy-4-propoxy-phenyl)m…
| 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) | 2.42 | -0.18 | -10.95 | 0 | 4 | 0 | 40 | 323.439 | 5 | ↓ |
