| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 14 | No |
Popular Name: 5-(chloromethyl)-3-(4-pyridylmethyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(4-pyridylmet…
| 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) | 1.28 | 3.06 | -9.08 | 0 | 4 | 0 | 52 | 209.636 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.52 | -36.62 | 1 | 4 | 1 | 53 | 210.644 | 3 | ↓ |
