| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2009 | 27 | No |
Popular Name: (5Z)-2-(4-bromo-2-methyl-anilino)-5-[(1,2-dimethylindol-3-yl)methylene]thiazol-4-one (5Z)-2-(4-bromo-2-methyl-anilino…
| 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) | 6.27 | 11.93 | -9.46 | 1 | 4 | 0 | 50 | 440.366 | 2 | ↓ |
| Ref Reference (pH 7) | 6.27 | 11.63 | -9.42 | 1 | 4 | 0 | 50 | 440.366 | 2 | ↓ |
