| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 20 | Yes |
Popular Name: 3-bromo-N-[1-(2-dimethylaminoethyl)pyrazol-4-yl]benzamide 3-bromo-N-[1-(2-dimethylaminoeth…
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| 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) | 2.02 | 7.01 | -49.85 | 2 | 5 | 1 | 51 | 338.229 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.54 | -13.73 | 1 | 5 | 0 | 50 | 337.221 | 5 | ↓ |
