| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide 3,4-dimethoxy-N-[[1-(2-methoxyet…
| 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) | 1.44 | 3.96 | -47.29 | 2 | 7 | 1 | 78 | 373.495 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.62 | -12.97 | 1 | 7 | 0 | 77 | 372.487 | 9 | ↓ |
