| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: (2R)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(3-methylpyrazol-1-yl)propyl]propionamide (2R)-2-(4-bromo-3-methyl-pyrazol…
| 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) | 1.38 | 5.74 | -15.38 | 1 | 6 | 0 | 65 | 354.252 | 6 | ↓ |
