| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 20 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]benzamide 5-bromo-2-chloro-N-[(1R)-1-(1,5-…
| 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) | 3.10 | 6.79 | -10.62 | 1 | 4 | 0 | 47 | 356.651 | 3 | ↓ |
