| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 28 | Yes |
Popular Name: 3-methoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-benzamide 3-methoxy-N-[4-methoxy-3-(1-pipe…
| 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) | 3.07 | -3.72 | -24.34 | 1 | 7 | 0 | 84 | 404.488 | 6 | ↓ |
