| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: N-butyl-N-methyl-4-[[(2R)-1-methyl-2-piperidyl]methyl]piperazine-1-sulfonamide N-butyl-N-methyl-4-[[(2R)-1-meth…
| 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) | 1.98 | 5.76 | -43.87 | 1 | 6 | 1 | 48 | 347.549 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.46 | -7.69 | 0 | 6 | 0 | 47 | 346.541 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
