| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-piperidine-3-carboxamide 1-(4-chlorobenzoyl)-N-(5-isobuty…
| 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) | 2.91 | -0.89 | -16.18 | 1 | 6 | 0 | 75 | 406.939 | 5 | ↓ |
