| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 31 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[4-(p-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone (4-benzylpiperazin-1-yl)-[4-(p-t…
| 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) | 4.36 | 11.79 | -10.57 | 0 | 5 | 0 | 42 | 413.521 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 14.01 | -47.92 | 1 | 5 | 1 | 43 | 414.529 | 5 | ↓ |
