| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: 4-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide 4-methoxy-N-[2-[(5-phenyl-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) | 3.72 | 5.25 | -17.57 | 2 | 8 | 0 | 106 | 414.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 4.25 | -54.72 | 1 | 8 | -1 | 113 | 413.413 | 6 | ↓ |
