| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | No |
Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]- propanamide, 2-(2-chlorophenoxy)…
| 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) | 4.65 | 10.79 | -24.29 | 1 | 6 | 0 | 77 | 420.852 | 5 | ↓ |
