| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | No |
Popular Name: 4,5-dimethyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 4,5-dimethyl-3-[3-(4-pyridyl)-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) | 1.96 | 4.27 | -42.79 | 1 | 5 | 0 | 76 | 272.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.2 | -8.76 | 2 | 5 | 0 | 78 | 272.333 | 2 | ↓ |
