| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 18 | Yes |
Popular Name: 2-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[3-(p-tolyl)-1,2,4-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) | 3.24 | -0.43 | -40.37 | 2 | 4 | 1 | 55 | 246.334 | 4 | ↓ |
