| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-nitro-benzenesulfonamide N-[[1-(2-methoxyethyl)-4-piperid…
| 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) | 1.75 | 5.39 | -48.13 | 2 | 8 | 1 | 106 | 358.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.05 | -12.34 | 1 | 8 | 0 | 104 | 357.432 | 8 | ↓ |
