| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)-(tert-butylcarbamoyl)methyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide N-[(4-fluorophenyl)-(tert-butylc…
| 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) | 2.23 | 0.99 | -12 | 1 | 7 | 0 | 84 | 394.472 | 8 | ↓ |
