| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 26 | No |
Popular Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(2-methoxyphenyl)methyleneaminoamino]thiazol-4-one 5-[(3,4-dimethylphenyl)methyl]-2…
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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) | 3.78 | 10.45 | -9.85 | 1 | 5 | 0 | 63 | 367.474 | 5 | ↓ |
