| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-(3-propyl-1,2,4-thiadiazol-5-yl)piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-(3-pro…
| 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) | 2.42 | 7.77 | -18.51 | 1 | 6 | 0 | 75 | 394.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
