| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide 3,4,5-trimethoxy-N-[2-[(5-phenyl…
| 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) | 3.30 | 5.09 | -18.61 | 2 | 10 | 0 | 125 | 474.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.04 | -54.53 | 1 | 10 | -1 | 131 | 473.465 | 8 | ↓ |
