| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 24 | Yes |
Popular Name: 3-fluoro-N-(2-methoxyethyl)-N-[(5-methylthiazol-2-yl)carbamoylmethyl]benzamide 3-fluoro-N-(2-methoxyethyl)-N-[(…
| 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) | 1.48 | 0.06 | -21.88 | 1 | 6 | 0 | 71 | 351.403 | 7 | ↓ |
