| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 24 | No |
Popular Name: 3-[(4-phenylpiperazin-1-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione 3-[(4-phenylpiperazin-1-yl)methy…
| 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) | 3.06 | 5.83 | -10.08 | 0 | 5 | 0 | 37 | 358.492 | 4 | ↓ |
