| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 24 | No |
Popular Name: (5Z)-2-[(4-hydroxyphenyl)amino]-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazol-4-one (5Z)-2-[(4-hydroxyphenyl)amino]-…
| 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) | 4.97 | 6.51 | -43.2 | 1 | 4 | -1 | 64 | 335.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 6.94 | -16.79 | 2 | 4 | 0 | 62 | 336.416 | 4 | ↓ |
