| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: 4-bromo-N-[1-(2-dimethylaminoethyl)pyrazol-4-yl]benzamide 4-bromo-N-[1-(2-dimethylaminoeth…
| 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) | 2.04 | 7.03 | -47.88 | 2 | 5 | 1 | 51 | 338.229 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.54 | -12.02 | 1 | 5 | 0 | 50 | 337.221 | 5 | ↓ |
