| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 18 | Yes |
Popular Name: 1-[5-[(2,6-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine 1-[5-[(2,6-dichlorophenyl)methyl…
| 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) | 0.88 | 1.3 | -45.5 | 3 | 4 | 1 | 67 | 305.21 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 0.97 | -8.16 | 2 | 4 | 0 | 65 | 304.202 | 4 | ↓ |
