| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 5-[3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine 5-[3-[(3-methoxyphenyl)methyl]-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) | 3.12 | 4.52 | -11.11 | 1 | 5 | 0 | 72 | 301.371 | 4 | ↓ |
![[2-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/147839.gif)
