| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 22 | Yes |
Popular Name: 3-fluoro-4-methyl-N-(4-phenylthiazol-2-yl)-benzamide 3-fluoro-4-methyl-N-(4-phenylthi…
| 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) | 4.10 | 0.77 | -10.87 | 1 | 3 | 0 | 41 | 312.369 | 3 | ↓ |
