| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 20 | No |
Popular Name: 5-(3,4-dimethylphenyl)-3-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione 5-(3,4-dimethylphenyl)-3-(pyrrol…
| 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) | 2.91 | -1.32 | -35.72 | 1 | 4 | 1 | 35 | 290.412 | 3 | ↓ |
