| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: N-[4-(cyanomethyl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide N-[4-(cyanomethyl)phenyl]-3-[[(2…
| 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) | 3.20 | 8.34 | -21.85 | 1 | 5 | 0 | 71 | 336.391 | 6 | ↓ |
