| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 27 | No |
Popular Name: 2-[(2-hydroxyphenyl)methyleneaminoamino]-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-4-one 2-[(2-hydroxyphenyl)methyleneami…
| 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) | 3.75 | 8.7 | -10.77 | 2 | 5 | 0 | 74 | 393.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.74 | -46.44 | 1 | 5 | -1 | 77 | 392.382 | 5 | ↓ |
