| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-fluoro-2-methoxy-phenyl)-N-[(1R)-1-(1-methylcyclopropyl)ethyl]ethanamine (1R)-1-(5-fluoro-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) | 3.36 | 8.1 | -33.73 | 2 | 2 | 1 | 26 | 252.353 | 5 | ↓ |
