| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2010 | 19 | Yes |
Popular Name: (3R)-4-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-3-methyl-morpholine (3R)-4-[(2-bromo-3,4-dimethoxy-p…
| 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) | 2.50 | 4.22 | -6.5 | 0 | 4 | 0 | 31 | 330.222 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.31 | -35.47 | 1 | 4 | 1 | 32 | 331.23 | 4 | ↓ |
