| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: (3R,6S)-1-(azetidin-3-yl)-6-methyl-piperidine-3-carboxamide (3R,6S)-1-(azetidin-3-yl)-6-meth…
| 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 | -0.72 | -36.35 | 4 | 4 | 1 | 63 | 198.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -2.39 | -7 | 3 | 4 | 0 | 58 | 197.282 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 0.89 | -101.12 | 5 | 4 | 2 | 64 | 199.298 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | -0.78 | -29.88 | 4 | 4 | 1 | 60 | 198.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
