| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 22 | No |
Popular Name: 3-cyclopentyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide 3-cyclopentyl-N-(2-methyl-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) | 3.00 | 6.86 | -11.08 | 1 | 5 | 0 | 68 | 300.358 | 4 | ↓ |
