| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 19 | No |
Popular Name: 5-[(3-iodo-4-methoxy-phenyl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one 5-[(3-iodo-4-methoxy-phenyl)meth…
| 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) | 4.08 | -2.24 | -10.06 | 0 | 4 | 0 | 43 | 388.23 | 2 | ↓ |
