| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 25 | Yes |
Popular Name: 2-hydroxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridine-3-carboxamide 2-hydroxy-N-[5-[3-(2-thienyl)-1,…
None
| 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) | 2.71 | -5.61 | -19.82 | 2 | 7 | 0 | 101 | 358.423 | 8 | ↓ |
