| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide (2S)-2-bromo-3-methyl-N-[4-(2-ox…
| 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) | 1.94 | 6.11 | -20.58 | 2 | 5 | 0 | 67 | 338.205 | 4 | ↓ |
