| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 19 | Yes |
Popular Name: 3-fluoro-N-methyl-N-[2-[(2S)-tetrahydropyran-2-yl]ethyl]benzamide 3-fluoro-N-methyl-N-[2-[(2S)-tet…
| 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) | 1.83 | 7.34 | -9.38 | 0 | 3 | 0 | 30 | 265.328 | 4 | ↓ |
