| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 16 | Yes |
Popular Name: 1-(azetidin-3-yl)-4-(pyrrolidin-1-ylmethyl)piperidine 1-(azetidin-3-yl)-4-(pyrrolidin-…
| 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) | 1.18 | 6.96 | -182.45 | 4 | 3 | 3 | 25 | 226.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.8 | -34.13 | 2 | 3 | 1 | 20 | 224.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.47 | -81.35 | 3 | 3 | 2 | 24 | 225.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.29 | -91.52 | 3 | 3 | 2 | 21 | 225.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
