| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | No |
Popular Name: 3-(dibenzylaminomethyl)-5-(p-tolyl)-1,3,4-oxadiazole-2-thione 3-(dibenzylaminomethyl)-5-(p-tol…
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| 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 | -0.17 | -36.34 | 1 | 4 | 1 | 35 | 402.543 | 7 | ↓ |
