| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: N-butyl-N-methyl-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-sulfonamide N-butyl-N-methyl-4-(4-methyl-1,2…
None
| 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) | 0.78 | 6.41 | -20.53 | 0 | 7 | 0 | 71 | 315.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
