| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | No |
Popular Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-morpholino-acetamide 2-(4-bromo-3-methyl-pyrazol-1-yl…
| 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) | 0.30 | -3.96 | -15.99 | 1 | 6 | 0 | 59 | 303.16 | 3 | ↓ |
