| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide 4-hydroxy-N-[4-(4-hydroxybutanoy…
| 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) | -1.12 | -3.28 | -25.62 | 4 | 6 | 0 | 99 | 260.334 | 11 | ↓ |
