| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | Yes |
Popular Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide N-[4-[(5-phenyl-1,3,4-oxadiazol-…
| 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) | 4.87 | 7.79 | -20.5 | 2 | 7 | 0 | 97 | 434.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 5.66 | -62.48 | 1 | 7 | -1 | 103 | 433.447 | 5 | ↓ |
