| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(2-hydroxy-5-methyl-anilino)thiazol-4-one (5Z)-5-[(4-butoxy-3-methoxy-phen…
| 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) | 5.39 | 8.02 | -15.9 | 2 | 6 | 0 | 81 | 412.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 7.19 | -45.22 | 1 | 6 | -1 | 83 | 411.503 | 8 | ↓ |
