| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: 4-benzamido-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide 4-benzamido-N-[(1R)-1-(4-fluorop…
| 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) | 4.14 | 9.51 | -20.62 | 2 | 4 | 0 | 58 | 362.404 | 5 | ↓ |
