| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: N-cyclohexyl-2-[(1R)-3-keto-5-methoxy-isoindolin-1-yl]acetamide N-cyclohexyl-2-[(1R)-3-keto-5-me…
| 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) | 2.22 | -3.49 | -16.19 | 2 | 5 | 0 | 67 | 302.374 | 4 | ↓ |
