| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[(5-bromo-2-methoxy-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) | 2.99 | 6.03 | -33.55 | 2 | 3 | 1 | 35 | 315.231 | 5 | ↓ |
