| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2007 | 18 | Yes |
Popular Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanol 2-[[3-(3-chlorophenyl)-1,2,4-oxa…
| 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) | 1.87 | -1.95 | -40.74 | 2 | 5 | 1 | 64 | 268.724 | 5 | ↓ |
