| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N,3,4-trimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-phenyl-benzamide N,3,4-trimethyl-5-[(4-methyl-1-p…
| 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) | 4.29 | 9.07 | -19.39 | 0 | 5 | 0 | 58 | 400.544 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
