| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 22 | Yes |
Popular Name: N-[2-(azepan-1-yl)phenyl]-5-chloro-furan-2-carboxamide N-[2-(azepan-1-yl)phenyl]-5-chlo…
| 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) | 4.35 | 7.31 | -4.74 | 1 | 4 | 0 | 45 | 318.804 | 3 | ↓ |
