| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: 1-[5-bromo-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-N-methyl-methanamine 1-[5-bromo-2-[[(2R)-tetrahydrofu…
| 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) | 2.66 | 5.67 | -34.56 | 2 | 3 | 1 | 35 | 301.204 | 5 | ↓ |
