| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-3-hydroxy-2,2-dimethyl-propan-1-one 1-[4-(furan-2-carbonyl)-1,4-diaz…
| 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) | 0.64 | 3.29 | -12.07 | 1 | 6 | 0 | 74 | 294.351 | 3 | ↓ |
