| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 19 | No |
Popular Name: 5-(2-fluorophenyl)-3-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione 5-(2-fluorophenyl)-3-(pyrrolidin…
| 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) | 2.20 | 6.65 | -34.59 | 1 | 4 | 1 | 35 | 280.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.03 | -10.05 | 0 | 4 | 0 | 34 | 279.34 | 3 | ↓ |
