| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 28 | Yes |
Popular Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide N-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 3.22 | 7.34 | -11.86 | 2 | 5 | 0 | 67 | 392.377 | 6 | ↓ |
