| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | Yes |
Popular Name: N-[phenyl-(tert-butylcarbamoyl)methyl]-N-(2-thienylmethyl)thiadiazole-4-carboxamide N-[phenyl-(tert-butylcarbamoyl)m…
| 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) | 3.38 | 8.44 | -8.84 | 1 | 6 | 0 | 75 | 414.556 | 7 | ↓ |
