| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: (2R)-1-(azetidin-3-yl)-N-methyl-pyrrolidine-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) | -0.53 | -0.65 | -35.64 | 3 | 4 | 1 | 46 | 184.263 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | -3.02 | -6.42 | 2 | 4 | 0 | 44 | 183.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
