| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine (1S)-1-(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) | 1.44 | 5.74 | -56.1 | 3 | 3 | 1 | 46 | 276.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.43 | -8.62 | 2 | 3 | 0 | 44 | 275.323 | 5 | ↓ |
