| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: N-[2-[[(2S)-2-(2-bromo-4-fluoro-phenoxy)propanoyl]amino]ethyl]benzamide N-[2-[[(2S)-2-(2-bromo-4-fluoro-…
| 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) | 3.18 | 6.88 | -20.07 | 2 | 5 | 0 | 67 | 409.255 | 7 | ↓ |
