| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: (4-cinnamylpiperazin-1-yl)-[2-methyl-4-(o-tolylmethyl)furo[2,3-d]pyrrol-5-yl]methanone (4-cinnamylpiperazin-1-yl)-[2-me…
| 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) | 5.48 | 13.53 | -11.54 | 0 | 5 | 0 | 42 | 453.586 | 6 | ↓ |
