| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 29 | No |
Popular Name: (3R)-1-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoyl]-N-propyl-piperidine-3-carboxamide (3R)-1-[4-(5-methyl-1,3-dioxo-is…
| 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) | 2.60 | 8.27 | -22.84 | 1 | 7 | 0 | 88 | 399.491 | 7 | ↓ |
