| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 17 | No |
Popular Name: 2-[(2-hydroxyphenyl)methyleneaminoamino]-5-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) | 1.99 | 2.35 | -16.04 | 2 | 5 | 0 | 74 | 249.295 | 3 | ↓ |
| Ref Reference (pH 7) | 1.46 | 3.25 | -8.49 | 2 | 5 | 0 | 74 | 249.295 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.02 | -46.28 | 1 | 5 | -1 | 77 | 248.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.21 | -43.12 | 1 | 5 | -1 | 76 | 248.287 | 3 | ↓ |
