| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: (2S)-N-(1-isobutyl-4-piperidyl)-2,3-dihydro-1,4-benzoxathiine-2-carboxamide (2S)-N-(1-isobutyl-4-piperidyl)-…
| 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) | 2.88 | 9.76 | -44.55 | 2 | 4 | 1 | 43 | 335.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
