| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1R)-2-(3-fluoro-4-methoxy-phenyl)-1-(5-fluoro-2-methyl-phenyl)ethanamine (1R)-2-(3-fluoro-4-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) | 1.92 | 6.99 | -54.29 | 3 | 2 | 1 | 37 | 278.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.7 | -7.26 | 2 | 2 | 0 | 35 | 277.314 | 4 | ↓ |
