| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[2-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide 3-fluoro-4-methyl-N-[2-[[(2S)-te…
| 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) | 2.89 | 7.01 | -13.2 | 2 | 5 | 0 | 67 | 356.397 | 5 | ↓ |
