| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-{2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl}amine N-methyl-N-{2-[5-(3-methylphenyl…
| 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) | 2.10 | 4.2 | -43.15 | 2 | 4 | 1 | 56 | 218.28 | 4 | ↓ |
