| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]azepane-1-sulfonamide N-[1-(4-methoxyphenyl)sulfonyl-4…
| 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) | 2.28 | 3.25 | -17.42 | 1 | 8 | 0 | 96 | 431.58 | 6 | ↓ |
