| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-piperidyl]-N-ethyl-methanesulfonamide N-[1-(2,3-dihydro-1,4-benzodioxi…
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| 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) | 1.59 | 5.91 | -47.86 | 1 | 6 | 1 | 60 | 355.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.63 | -12.88 | 0 | 6 | 0 | 59 | 354.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
