| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 3-[(2-cyclopentyl-1-oxo-isoindolin-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide 3-[(2-cyclopentyl-1-oxo-isoindol…
| 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) | 4.27 | 10.32 | -19.15 | 2 | 5 | 0 | 61 | 389.499 | 5 | ↓ |
