| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-(3-acetylphenyl)-N-[2-(benzylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide N-(3-acetylphenyl)-N-[2-(benzyla…
| 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) | 2.79 | 7.73 | -16.28 | 1 | 7 | 0 | 92 | 394.456 | 7 | ↓ |
