| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 3-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-[(4-fluorophenyl)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) | 2.46 | 5.37 | -12.46 | 1 | 4 | 0 | 63 | 275.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.42 | -8.45 | 2 | 4 | 0 | 65 | 275.308 | 3 | ↓ |
![[4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/147876.gif)
