| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: 3-(chloromethyl)-5-[(2R)-2,4,4-trimethylpentyl]-1,2,4-oxadiazole 3-(chloromethyl)-5-[(2R)-2,4,4-t…
| 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) | 3.51 | 5.68 | -5.61 | 0 | 3 | 0 | 39 | 230.739 | 5 | ↓ |
