| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: (2R)-1-(azetidin-3-yl)-N-methyl-piperidine-2-carboxamide (2R)-1-(azetidin-3-yl)-N-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) | -0.02 | -0.17 | -33.51 | 3 | 4 | 1 | 46 | 198.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -2.19 | -8.7 | 2 | 4 | 0 | 44 | 197.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
