| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3-fluoro-4-methyl-anilino)-3-(4-methylphenoxy)propan-2-ol (2S)-1-(3-fluoro-4-methyl-anilin…
| 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) | 3.82 | 5.82 | -8.21 | 2 | 3 | 0 | 41 | 289.35 | 6 | ↓ |
