| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]benzamide 4-[(4-tert-butylphenoxy)methyl]-…
| 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) | 7.38 | 14.86 | -16.15 | 1 | 5 | 0 | 64 | 507.656 | 9 | ↓ |
