| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 29 | Yes |
Popular Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzo[1,3]dioxole-5-carboxamide N-[4-methoxy-3-(1-piperidylsulfo…
None
| 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) | 2.92 | 5.01 | -24.47 | 1 | 8 | 0 | 94 | 418.471 | 5 | ↓ |
