| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]benzamide 2-fluoro-N-[(1S)-2-(4-fluorophen…
| 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) | 3.54 | 8.55 | -15.88 | 1 | 2 | 0 | 29 | 275.298 | 4 | ↓ |
