| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: (2S)-2-bromo-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (2S)-2-bromo-N,3-dimethyl-N-[(1-…
| 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) | 1.29 | 5.94 | -12.85 | 0 | 4 | 0 | 38 | 288.189 | 4 | ↓ |
