| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 15 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrazol-3-yl)-pyrrolidino-methanone (4-bromo-1-ethyl-pyrazol-3-yl)-p…
| 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) | 1.58 | -0.4 | -11.16 | 0 | 4 | 0 | 38 | 272.146 | 2 | ↓ |
