| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | No |
Popular Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 3-[[(E)-3-(4-chlorophenyl)prop-2…
| 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) | 5.01 | 7.23 | -26.23 | 2 | 7 | 0 | 97 | 444.878 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 5.09 | -70.1 | 1 | 7 | -1 | 103 | 443.87 | 6 | ↓ |
