| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: (4-benzylpiperidino)-[4-(4-fluorobenzyl)thieno[3,2-b]pyrrol-5-yl]methanone (4-benzylpiperidino)-[4-(4-fluor…
| 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) | 6.00 | 15.21 | -9.17 | 0 | 3 | 0 | 25 | 432.564 | 5 | ↓ |
