| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 34 | Yes |
Popular Name: N-[(4-benzyl-1-piperidyl)carbonylmethyl]-4-methyl-N-(p-tolyl)benzenesulfonamide N-[(4-benzyl-1-piperidyl)carbony…
| 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) | 5.77 | -1.74 | -18.25 | 0 | 5 | 0 | 57 | 476.642 | 7 | ↓ |
