| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[4-(o-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone (4-benzyl-1-piperidyl)-[4-(o-tol…
| 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) | 5.60 | 14.33 | -10.98 | 0 | 4 | 0 | 38 | 412.533 | 5 | ↓ |
