| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | Yes |
Popular Name: N-(2-fluorophenyl)-3-[2-hydroxyethyl(propyl)amino]propanamide N-(2-fluorophenyl)-3-[2-hydroxye…
| 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) | 1.78 | 4.42 | -38.26 | 3 | 4 | 1 | 54 | 269.34 | 8 | ↓ |
