| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine 1-(3-Pyridin-2-yl-[1,2,4]oxadiaz…
| 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) | 0.00 | 0.29 | -47.79 | 2 | 6 | 1 | 72 | 246.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -1.05 | -10.92 | 1 | 6 | 0 | 67 | 245.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 0.85 | -83.23 | 3 | 6 | 2 | 73 | 247.302 | 3 | ↓ |
