| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | Yes |
Popular Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetic 2-[[3-(4-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) | 0.86 | 6.47 | -38.86 | 1 | 6 | 0 | 83 | 281.699 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.19 | -45.54 | 0 | 6 | -1 | 82 | 280.691 | 5 | ↓ |
