| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | No |
Popular Name: 3-[3-(2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-[3-(2,2-dimethylpropyl)-1,2,4-…
| 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) | 3.05 | 5.39 | -8.95 | 1 | 4 | 0 | 63 | 277.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 5.68 | -8.11 | 2 | 4 | 0 | 65 | 277.393 | 3 | ↓ |
