| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-(2-m…
| 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) | 2.32 | 9.63 | -20.69 | 1 | 8 | 0 | 84 | 432.908 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 10 | -52.98 | 2 | 8 | 1 | 85 | 433.916 | 7 | ↓ |
