| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-aniline 3-fluoro-N-[(1S)-1-(2-methoxy-5-…
| 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) | 4.73 | 8.6 | -5.22 | 1 | 2 | 0 | 21 | 273.351 | 4 | ↓ |
