| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | No |
Popular Name: 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[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) | 2.97 | 5.82 | -11.94 | 1 | 4 | 0 | 63 | 291.763 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 4.92 | -8.31 | 2 | 4 | 0 | 65 | 291.763 | 3 | ↓ |
