| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | Yes |
Popular Name: (2R)-N-allyl-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propionamide (2R)-N-allyl-3-(4-bromo-3,5-dime…
| 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) | 2.06 | 4.8 | -8.1 | 1 | 4 | 0 | 47 | 300.2 | 5 | ↓ |
