| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 30 | Yes |
Popular Name: 1-[4-[5-(4-benzyl1,4-diazepane-1-carbonyl)-2-furyl]phenyl]ethanone 1-[4-[5-(4-benzyl1,4-diazepane-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) | 4.01 | 13.4 | -52.07 | 1 | 5 | 1 | 55 | 403.502 | 5 | ↓ |
