| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | Yes |
Popular Name: azepan-1-yl-(4-bromo-2,5-dimethyl-pyrazol-3-yl)methanone azepan-1-yl-(4-bromo-2,5-dimethy…
| 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) | 2.44 | 0.36 | -8.6 | 0 | 4 | 0 | 38 | 300.2 | 1 | ↓ |
