| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 1.88 | 7.3 | -21.97 | 1 | 8 | 0 | 102 | 409.442 | 6 | ↓ |
