| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[5-[2-(4-fluorophenyl)ethylamino]-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-[2-(4-fluorophenyl)ethylam…
| 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) | 2.00 | 7.06 | -60.46 | 2 | 6 | -1 | 94 | 330.339 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.94 | -20.86 | 3 | 6 | 0 | 91 | 331.347 | 8 | ↓ |
