| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: 2-[azetidin-3-yl(methyl)amino]-1-pyrrolidin-1-yl-ethanone 2-[azetidin-3-yl(methyl)amino]-1…
| 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) | -0.27 | 1.37 | -44.76 | 2 | 4 | 1 | 40 | 198.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | -0.29 | -7.52 | 1 | 4 | 0 | 36 | 197.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 1.92 | -35.07 | 2 | 4 | 1 | 37 | 198.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
