| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 21 | Yes |
Popular Name: N-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanamide N-[4-(1-oxo-1,3-dihydro-2H-isoin…
| 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) | 2.72 | 7.47 | -15.05 | 1 | 4 | 0 | 49 | 280.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
