| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 21 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]benzamide 2-bromo-4-fluoro-N-[(1S)-2-(4-fl…
| 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) | 4.33 | 9.17 | -11.99 | 1 | 2 | 0 | 29 | 354.194 | 4 | ↓ |
