| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | No |
Popular Name: 2-[4-[1-(3-chloro-4-methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]aminophenyl]acetic 2-[4-[1-(3-chloro-4-methoxy-phen…
| 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) | 2.58 | -0.25 | -61.42 | 1 | 7 | -1 | 98 | 387.799 | 6 | ↓ |
