| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 27 | No |
Popular Name: 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-fluorobenzoate 2-(1,3-dioxooctahydro-2H-isoindo…
| 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) | 4.29 | 12.48 | -21.7 | 0 | 5 | 0 | 64 | 367.376 | 4 | ↓ |
| Ref Reference (pH 7) | 4.29 | 11.71 | -19.94 | 0 | 5 | 0 | 64 | 367.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.