| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 12 | No |
Popular Name: (2S,6R)-4-(azetidin-3-yl)-2,6-dimethyl-thiomorpholine (2S,6R)-4-(azetidin-3-yl)-2,6-di…
| 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) | 1.09 | 2.62 | -42.11 | 2 | 2 | 1 | 20 | 187.332 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 0.94 | -2.23 | 1 | 2 | 0 | 15 | 186.324 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 4.94 | -118.48 | 3 | 2 | 2 | 21 | 188.34 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
