| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 20 | Yes |
Popular Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(4-fluorophenyl)-propanamide 3-(2,6-dimethylmorpholin-4-yl)-N…
| 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) | 2.15 | 0.27 | -46.03 | 2 | 4 | 1 | 42 | 281.351 | 4 | ↓ |
