| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: (5E)-2-(2-hydroxy-6-methyl-anilino)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]thiazol-4-one (5E)-2-(2-hydroxy-6-methyl-anili…
| 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) | 5.37 | 9.47 | -34.57 | 2 | 8 | 0 | 121 | 421.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 9.72 | -65.93 | 1 | 8 | -1 | 123 | 420.426 | 5 | ↓ |
