| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 15 | Yes |
Popular Name: 2-fluoro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-benzamide 2-fluoro-N-[2-hydroxy-1-(hydroxy…
| 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) | -0.03 | -0.44 | -12.97 | 3 | 4 | 0 | 70 | 213.208 | 4 | ↓ |
