| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 37 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide 3,4,5-trimethoxy-N-[2-[[5-(4-met…
| 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) | 3.35 | 4.43 | -19.39 | 2 | 11 | 0 | 134 | 504.499 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 3.35 | -52.7 | 1 | 11 | -1 | 140 | 503.491 | 9 | ↓ |
