| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | No |
Popular Name: N-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-[(1R)-1-(3,4-dipropoxyphenyl)e…
| 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) | 4.06 | 9.39 | -16.9 | 1 | 7 | 0 | 87 | 424.497 | 9 | ↓ |
