| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-[4-(3-methylfuran-2-carbonyl)-1,4-diazepan-1-yl]acetamide 2-[4-(3-methylfuran-2-carbonyl)-…
| 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) | -0.10 | 3.41 | -45.36 | 3 | 6 | 1 | 81 | 266.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.79 | -13.28 | 2 | 6 | 0 | 80 | 265.313 | 3 | ↓ |
