| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 3-(3-fluorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-prop-2-enamide 3-(3-fluorophenyl)-N-[4-(4-metho…
| 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) | 4.39 | 9.16 | -12.53 | 1 | 4 | 0 | 51 | 354.406 | 5 | ↓ |
