| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2010 | 22 | Yes |
Popular Name: N-[4-(4-methyl-1-piperidyl)butyl]-1-phenyl-methanesulfonamide N-[4-(4-methyl-1-piperidyl)butyl…
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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) | 2.79 | 7.56 | -46.68 | 2 | 4 | 1 | 51 | 325.498 | 8 | ↓ |
