| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide (2S)-2-bromo-3-methyl-N-(1,3,5-t…
| 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) | 1.78 | 4.77 | -11.62 | 1 | 4 | 0 | 47 | 288.189 | 3 | ↓ |
