| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: 5-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine 5-[3-[(3-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) | 3.19 | 5.1 | -10.25 | 1 | 4 | 0 | 63 | 291.763 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 4.82 | -10.16 | 2 | 4 | 0 | 65 | 291.763 | 3 | ↓ |
