| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: 3-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-[(3-bromophenyl)methyl]-1,2…
| 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) | 3.08 | 5.91 | -12.05 | 1 | 4 | 0 | 63 | 336.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 4.97 | -8.42 | 2 | 4 | 0 | 65 | 336.214 | 3 | ↓ |
