| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 17 | Yes |
Popular Name: propyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium propyl-[[3-(p-tolyl)-1,2,4-oxadi…
| 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) | 2.93 | -1.02 | -45.77 | 2 | 4 | 1 | 55 | 232.307 | 5 | ↓ |
