| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-[4-bromo-2-(3,3-dimethylmorpholin-4-yl)phenyl]-N-methyl-methanamine 1-[4-bromo-2-(3,3-dimethylmorpho…
| 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) | 2.99 | 6.56 | -41.93 | 2 | 3 | 1 | 29 | 314.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.12 | -2.11 | 1 | 3 | 0 | 24 | 313.239 | 3 | ↓ |
