| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: N-(1-butyl-4-piperidyl)-1,3-dihydroisobenzofuran-5-sulfonamide N-(1-butyl-4-piperidyl)-1,3-dihy…
| 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) | 2.58 | 5.3 | -47.62 | 2 | 5 | 1 | 60 | 339.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.05 | -8.97 | 1 | 5 | 0 | 59 | 338.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
