| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 25 | No |
Popular Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-dioxo-5-isoindolinecarboxylic acid 2-[2-chloro-5-(trifluoromethyl)p…
| 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) | 4.61 | 3.42 | -45.86 | 0 | 5 | -1 | 79 | 368.674 | 3 | ↓ |
