| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 25 | Yes |
Popular Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4-(2-thienyl)tetrazol-5-one 1-[[4-(4-fluorophenyl)piperazin-…
| 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) | 2.28 | 0.11 | -45.97 | 1 | 7 | 1 | 60 | 361.426 | 4 | ↓ |
