| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | No |
Popular Name: 2-(3-chloropropyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole 2-(3-chloropropyl)-5-(3-methoxyp…
| 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) | 2.45 | 2.61 | -11.58 | 0 | 4 | 0 | 48 | 252.701 | 5 | ↓ |
