| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 20 | Yes |
Popular Name: 2-fluoro-N-[3-(hydroxymethyl)phenyl]-4-methoxy-benzamide 2-fluoro-N-[3-(hydroxymethyl)phe…
| 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) | 2.29 | -1.42 | -16.04 | 2 | 4 | 0 | 58 | 275.279 | 4 | ↓ |
