| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 4-[(6-chloro-3-pyridyl)methyl]-3,3-dimethyl-morpholine 4-[(6-chloro-3-pyridyl)methyl]-3…
| 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) | 2.18 | 3.21 | -5.02 | 0 | 3 | 0 | 25 | 240.734 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 5.31 | -39.66 | 1 | 3 | 1 | 27 | 241.742 | 2 | ↓ |
