| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 22 | Yes |
Popular Name: 2-(2-chloro-6-fluorobenzyl)-3-oxoisoindoline-4-carboxylic acid 2-(2-chloro-6-fluorobenzyl)-3-ox…
| 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) | 2.63 | 1.11 | -73.61 | 0 | 4 | -1 | 60 | 318.711 | 3 | ↓ |
