| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide N-benzyl-N-[5-(4-chlorophenyl)-1…
| 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) | 5.12 | 1.42 | -16.1 | 0 | 4 | 0 | 46 | 383.904 | 5 | ↓ |
