| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 27 | No |
Popular Name: 3-[2-[(2-hydroxyphenyl)methyleneamino]thiazol-4-yl]-6-methoxy-chromen-2-one 3-[2-[(2-hydroxyphenyl)methylene…
| 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) | 4.17 | 8.11 | -13.13 | 1 | 6 | 0 | 85 | 378.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.89 | -51.28 | 0 | 6 | -1 | 88 | 377.401 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 8.49 | -33.5 | 2 | 6 | 1 | 86 | 379.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.63 | -36.13 | 2 | 6 | 1 | 87 | 379.417 | 4 | ↓ |
