| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | No |
Popular Name: 5-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)ethylideneaminoimino]thiazolidin-4-one 5-[(4-chlorophenyl)methyl]-2-[1-…
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| 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) | 4.12 | 0.4 | -9.33 | 1 | 5 | 0 | 63 | 387.892 | 5 | ↓ |
