| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 19th, 2009 | 21 | Yes | 
Popular Name: 4-[[5-(5-hydroxypentylamino)-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-(5-hydroxypentylamino)-2-p…
| 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) | 0.45 | 2.15 | -60.31 | 3 | 7 | -1 | 114 | 294.331 | 10 | ↓ | 
| Lo Low (pH 4.5-6) | 0.45 | 1.03 | -20.84 | 4 | 7 | 0 | 112 | 295.339 | 10 | ↓ |