| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: (2R)-4-[(6-chloro-3-pyridyl)methyl]-2-ethyl-morpholine (2R)-4-[(6-chloro-3-pyridyl)meth…
| 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) | 2.24 | 3.74 | -5.2 | 0 | 3 | 0 | 25 | 240.734 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.99 | -45.2 | 1 | 3 | 1 | 27 | 241.742 | 3 | ↓ |
