| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-cyclopentyl-ethanamine (1R)-1-(2-bromo-4,5-dimethoxy-ph…
| 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) | 1.86 | 6.65 | -51.02 | 3 | 3 | 1 | 46 | 329.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6.32 | -5.72 | 2 | 3 | 0 | 44 | 328.25 | 5 | ↓ |
