| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 23 | Yes |
Popular Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-2,4-dimethyl-benzenesulfonamide N-[3-(azepan-1-yl)-3-oxo-propyl]…
| 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) | 2.87 | 6.34 | -15.14 | 1 | 5 | 0 | 66 | 338.473 | 5 | ↓ |
