| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | Yes |
Popular Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(p-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone [4-(4-methoxyphenyl)piperazin-1-…
| 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) | 4.71 | 11.99 | -12.07 | 0 | 6 | 0 | 51 | 429.52 | 5 | ↓ |
