| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-amino-2-[2-(2-fluoro-4-pentyl-phenyl)ethyl]propane-1,3-diol 2-amino-2-[2-(2-fluoro-4-pentyl-…
| 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) | 3.30 | 2.73 | -44.32 | 5 | 3 | 1 | 68 | 284.395 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 2.39 | -6.79 | 4 | 3 | 0 | 66 | 283.387 | 9 | ↓ |
