In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 26 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-2,4-dimethyl-benzenesulfonamide N-[(1-benzyl-4-piperidyl)methyl]…
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) | 4.03 | 10.01 | -47.97 | 2 | 4 | 1 | 51 | 373.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.