| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | No |
Popular Name: [3-(chloromethyl)phenyl]-[(3R)-3-methylmorpholin-4-yl]methanone [3-(chloromethyl)phenyl]-[(3R)-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) | 1.63 | 5.84 | -9.27 | 0 | 3 | 0 | 30 | 253.729 | 2 | ↓ |
