| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 28 | Yes |
Popular Name: (S)-[4-[6-[allyl(methyl)amino]hexoxy]-2-fluoro-phenyl]-(4-bromophenyl)methanol (S)-[4-[6-[allyl(methyl)amino]he…
| 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) | 6.04 | 12.52 | -40.36 | 2 | 3 | 1 | 34 | 451.4 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 10.19 | -7.19 | 1 | 3 | 0 | 33 | 450.392 | 12 | ↓ |
