| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 11 | Yes |
Popular Name: 3-((tetrahydro-2H-pyran-4-yl)oxy)azetidine hydrochloride 3-((tetrahydro-2H-pyran-4-yl)oxy…
| 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) | 0.30 | 1.03 | -39.54 | 2 | 3 | 1 | 35 | 158.221 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | -0.67 | -3 | 1 | 3 | 0 | 30 | 157.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
