| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 31 | No |
Popular Name: 2-(2-furylmethyl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindoline-1,3-dione 2-(2-furylmethyl)-5-(4-phenylpip…
| 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) | 2.91 | -0.92 | -15.49 | 0 | 7 | 0 | 75 | 415.449 | 4 | ↓ |
