| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-furamide 5-bromo-N-[(1S)-1-(1,3-dimethylp…
| 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) | 1.88 | 4.5 | -8.82 | 1 | 5 | 0 | 60 | 312.167 | 3 | ↓ |
