| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-fluoro-phenyl)methyl]-2-phenyl-butanamide (2S)-N-[(5-bromo-2-fluoro-phenyl…
| 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) | 4.66 | 9.14 | -7.7 | 1 | 2 | 0 | 29 | 350.231 | 5 | ↓ |
