| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | Yes |
Popular Name: 3-[[2-(1-naphthyl)acetyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 3-[[2-(1-naphthyl)acetyl]amino]-…
| 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) | 4.94 | 8.32 | -29.07 | 2 | 7 | 0 | 97 | 448.482 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 6.18 | -73.58 | 1 | 7 | -1 | 103 | 447.474 | 6 | ↓ |
