| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 16 | Yes |
Popular Name: (1R)-1-[2-(cyclopropylmethoxy)-6-fluoro-phenyl]-N-methyl-ethanamine (1R)-1-[2-(cyclopropylmethoxy)-6…
| 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) | 3.05 | 6.99 | -29.29 | 2 | 2 | 1 | 26 | 224.299 | 5 | ↓ |
