| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 36 | No |
Popular Name: N-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide N-[3-[[5-(4-nitrophenyl)-1,3,4-o…
| 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) | 4.81 | 8.49 | -28.93 | 2 | 10 | 0 | 143 | 479.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 5.8 | -49.7 | 1 | 10 | -1 | 149 | 478.444 | 6 | ↓ |
