| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridyl]butanamide (2R)-2-bromo-3-methyl-N-[2-(2-me…
| 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) | 1.86 | 8.6 | -13.42 | 1 | 5 | 0 | 60 | 337.221 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 9.06 | -34.47 | 2 | 5 | 1 | 61 | 338.229 | 4 | ↓ |
