| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-3-(2,6-dimethylmorpholin-4-yl)-propanamide N-(4-bromo-3-methyl-phenyl)-3-(2…
| 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) | 3.17 | -0.88 | -45.19 | 2 | 4 | 1 | 42 | 356.284 | 4 | ↓ |
