| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: (2S,5S)-4-(azetidin-3-yl)-5-ethyl-2-methyl-morpholine (2S,5S)-4-(azetidin-3-yl)-5-ethy…
| 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) | 1.05 | 1.23 | -40.57 | 2 | 3 | 1 | 29 | 185.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | -0.46 | -2.16 | 1 | 3 | 0 | 24 | 184.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
