| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 32 | Yes |
Popular Name: N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide N-[2-[[(2R)-tetrahydrofuran-2-yl…
| 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) | 4.07 | 8.41 | -9.22 | 2 | 5 | 0 | 67 | 460.374 | 7 | ↓ |
