| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 20 | Yes |
Popular Name: 2-chloro-4-fluoro-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide 2-chloro-4-fluoro-N-[(1S)-1-(4-f…
| 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) | 4.02 | 8.12 | -9.43 | 1 | 2 | 0 | 29 | 295.716 | 3 | ↓ |
