| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 5-butyl-N-ethyl-N-[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]pyridine-2-carboxamide 5-butyl-N-ethyl-N-[(3R,4R)-4-hyd…
| 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) | 1.05 | 4.54 | -14.47 | 1 | 6 | 0 | 88 | 340.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
