| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-4-methyl-benzamide N-[2-[[5-(4-methoxyphenyl)-1,3,4…
| 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) | 4.17 | 5.93 | -17.25 | 2 | 8 | 0 | 106 | 428.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.93 | -53.8 | 1 | 8 | -1 | 113 | 427.44 | 6 | ↓ |
