| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: 2-[(2-hydroxyphenyl)methyleneaminoamino]-5-(p-tolylmethyl)thiazol-4-one 2-[(2-hydroxyphenyl)methyleneami…
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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) | 3.33 | 7.59 | -11.35 | 2 | 5 | 0 | 74 | 339.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 8.38 | -47.8 | 1 | 5 | -1 | 77 | 338.412 | 4 | ↓ |
