| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(2-bromo-4-fluoro-benzoyl)amino]-3-(1H-imidazol-4-yl)propanoic (2S)-2-[(2-bromo-4-fluoro-benzoy…
| 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) | -0.16 | 7.08 | -67.11 | 3 | 6 | 0 | 99 | 356.151 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 6.61 | -54.86 | 2 | 6 | -1 | 98 | 355.143 | 5 | ↓ |
