| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 26 | Yes |
Popular Name: 2-cyclobutylcarbonylamino-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-butanamide 2-cyclobutylcarbonylamino-3-meth…
| 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) | 3.46 | -1.27 | -13.55 | 2 | 6 | 0 | 83 | 372.494 | 6 | ↓ |
