| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 3-(butanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 3-(butanoylamino)-N-(5-phenyl-1,…
| 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) | 4.06 | 8.39 | -27.15 | 2 | 6 | 0 | 84 | 366.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.71 | -68.82 | 1 | 6 | -1 | 90 | 365.438 | 6 | ↓ |
