| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 16 | No |
Popular Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dimethyl-thiophen-2-amine 3-(3-cyclopropyl-1,2,4-oxadiazol…
| 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) | 1.59 | 3.64 | -10.94 | 1 | 4 | 0 | 63 | 235.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.4 | -8.09 | 2 | 4 | 0 | 65 | 235.312 | 2 | ↓ |
