| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | No |
Popular Name: 5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylene]-2-imino-thiazolidin-4-one 5-[[3-[(2-chlorophenyl)methoxy]-…
| 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) | 3.00 | -1.25 | -8.58 | 2 | 5 | 0 | 75 | 374.849 | 5 | ↓ |
