| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 18 | Yes |
Popular Name: N-methyl-3-[3-(p-tolylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine N-methyl-3-[3-(p-tolylmethyl)-1,…
| 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) | 2.68 | 5.69 | -46.12 | 2 | 4 | 1 | 56 | 246.334 | 6 | ↓ |
