| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | No |
Popular Name: (5Z)-2-[(4-fluorophenyl)amino]-5-(o-tolylmethylene)thiazol-4-one (5Z)-2-[(4-fluorophenyl)amino]-5…
| 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) | 4.72 | 8.71 | -14.32 | 1 | 3 | 0 | 42 | 312.369 | 3 | ↓ |
