| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-fluorophenoxy)propyl]acetamide 2-(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) | 2.75 | 6.91 | -17.38 | 1 | 6 | 0 | 77 | 356.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
