| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: 3-fluoro-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-4-methyl-benzamide 3-fluoro-N-[(1S)-2-(2-furylmethy…
| 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) | 1.76 | 4.8 | -9.69 | 2 | 5 | 0 | 71 | 304.321 | 5 | ↓ |
