| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | Yes |
Popular Name: 4-[[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline 4-[[3-[(4-chlorophenyl)methyl]-1…
| 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) | 3.71 | 6.52 | -7.93 | 2 | 4 | 0 | 65 | 299.761 | 4 | ↓ |
