| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | No |
Popular Name: 3-(3-isobutyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-(3-isobutyl-1,2,4-oxadiazol-5-…
| 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) | 2.47 | 5.45 | -9.32 | 1 | 4 | 0 | 63 | 263.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.25 | -8.23 | 2 | 4 | 0 | 65 | 263.366 | 3 | ↓ |
