| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | No |
Popular Name: (2R)-4-[3-(chloromethyl)-2-pyridyl]-2-ethyl-morpholine (2R)-4-[3-(chloromethyl)-2-pyrid…
| 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) | 2.38 | 6.96 | -5.37 | 0 | 3 | 0 | 25 | 240.734 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.43 | -32.3 | 1 | 3 | 1 | 27 | 241.742 | 3 | ↓ |
