| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | No |
Popular Name: 2-(4-fluorophenyl)amino-5-[(4-methoxyphenyl)methylene]thiazol-4-one 2-(4-fluorophenyl)amino-5-[(4-me…
| 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) | 4.37 | 7.32 | -37.56 | 0 | 4 | -1 | 53 | 327.36 | 4 | ↓ |
| Ref Reference (pH 7) | 4.86 | 7.88 | -8.57 | 1 | 4 | 0 | 54 | 328.368 | 3 | ↓ |
