| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 20 | Yes |
Popular Name: 2-fluoro-N-[(4-methylthiazol-2-yl)carbamoylmethyl]benzamide 2-fluoro-N-[(4-methylthiazol-2-y…
| 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) | 1.69 | -2.1 | -13.9 | 2 | 5 | 0 | 71 | 293.323 | 4 | ↓ |
