| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 29 | No |
Popular Name: 3-[(dibenzylamino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole-2-thione 3-[(dibenzylamino)methyl]-5-(p-t…
| 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) | 4.93 | 11.18 | -9.8 | 0 | 4 | 0 | 34 | 401.535 | 7 | ↓ |
