| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: (2S,5R)-4-[2-(chloromethyl)-4-pyridyl]-5-ethyl-2-methyl-morpholine (2S,5R)-4-[2-(chloromethyl)-4-py…
| 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) | 2.86 | 6.37 | -33.71 | 1 | 3 | 1 | 27 | 255.769 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.93 | -4.4 | 0 | 3 | 0 | 25 | 254.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
