| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(3-ethyl-1,2,4-oxadiazol-5-yl)…
| 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) | 2.23 | 4.7 | -9.4 | 1 | 4 | 0 | 63 | 249.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.53 | -7.97 | 2 | 4 | 0 | 65 | 249.339 | 2 | ↓ |
