| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 21 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]acetamide 2-[4-(4-fluorophenyl)sulfonyl-1,…
| 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) | 0.62 | -1.36 | -9.2 | 2 | 6 | 0 | 85 | 315.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 0.5 | -44.82 | 3 | 6 | 1 | 86 | 316.378 | 4 | ↓ |
