| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 22 | No |
Popular Name: N-cyclopropyl-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide N-cyclopropyl-2-isopentyl-1,3-di…
| 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) | 2.71 | -0.45 | -12.7 | 1 | 5 | 0 | 68 | 300.358 | 5 | ↓ |
