| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 26 | No |
Popular Name: (5Z)-2-[(3-chloro-2-methyl-phenyl)amino]-5-[(4-isopropoxyphenyl)methylene]thiazol-4-one (5Z)-2-[(3-chloro-2-methyl-pheny…
| 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) | 5.98 | 10.21 | -38.45 | 0 | 4 | -1 | 53 | 385.896 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 10.5 | -14.33 | 1 | 4 | 0 | 51 | 386.904 | 5 | ↓ |
