| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 2-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]acetamide 2-[4-(cyclobutanecarbonyl)-1,4-d…
| 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) | -0.40 | 3.58 | -40.72 | 3 | 5 | 1 | 68 | 240.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 1.95 | -11.54 | 2 | 5 | 0 | 67 | 239.319 | 3 | ↓ |
