| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2010 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-(4-methyl-1-piperidyl)butyl]benzenesulfonamide 3,4-dimethoxy-N-[4-(4-methyl-1-p…
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| 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) | 2.37 | 6.06 | -47.24 | 2 | 6 | 1 | 69 | 371.523 | 9 | ↓ |
