| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: benzoic-acid-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propyl-ester benzoic-acid-3-(5-bromo-1,3-dike…
| 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) | 4.38 | 1.23 | -10.43 | 0 | 5 | 0 | 65 | 388.217 | 6 | ↓ |
