| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | No |
Popular Name: 5-(2-chloroethyl)-3-(3-pyridylmethyl)-1,2,4-oxadiazole 5-(2-chloroethyl)-3-(3-pyridylme…
| 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) | 1.54 | 3.83 | -8.43 | 0 | 4 | 0 | 52 | 223.663 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 4.3 | -36.15 | 1 | 4 | 1 | 53 | 224.671 | 4 | ↓ |
