| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 4-[[5-[2-(4-hydroxyphenyl)ethylamino]-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-[2-(4-hydroxyphenyl)ethyla…
| 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) | 1.36 | 4.13 | -63.26 | 3 | 7 | -1 | 114 | 328.348 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 3.01 | -23.42 | 4 | 7 | 0 | 112 | 329.356 | 8 | ↓ |
