| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(5-bromo-2-propoxy-phenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[(5-bromo-2-propoxy-pheny…
| 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) | 3.87 | 8.03 | -33.28 | 2 | 3 | 1 | 35 | 343.285 | 7 | ↓ |
