| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 26 | No |
Popular Name: N-[4-[[(3R)-1-(2,4-difluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetamide N-[4-[[(3R)-1-(2,4-difluoropheny…
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| 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) | 1.96 | 6.1 | -19.13 | 2 | 6 | 0 | 79 | 359.332 | 4 | ↓ |
