| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 30 | Yes |
Popular Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzo[1,3]dioxole-5-carboxamide N-[4-ethoxy-3-(1-piperidylsulfon…
| 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) | 3.30 | 5.93 | -24.33 | 1 | 8 | 0 | 94 | 432.498 | 6 | ↓ |
