| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1-(4-piperidyl)pyrrole-2-carboxamide N-[[(2S)-1,4-dioxan-2-yl]methyl]…
| 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) | -0.19 | 3.23 | -46.53 | 3 | 6 | 1 | 69 | 294.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
