| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(ethyl-isopropyl-amino)phenyl]-propanamide 3-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 3.75 | 0.51 | -13.97 | 1 | 6 | 0 | 71 | 379.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
