| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: 3-[(2-phenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(2-phenylacetyl)amino]-N-(5-p…
| 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) | 4.42 | 10.61 | -28.89 | 2 | 6 | 0 | 84 | 414.49 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 8.93 | -70.07 | 1 | 6 | -1 | 90 | 413.482 | 6 | ↓ |
