| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: (3R)-3-[(3,4-difluorophenyl)methylamino]pyrrolidine-2,5-dione (3R)-3-[(3,4-difluorophenyl)meth…
| 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) | 0.30 | 1.12 | -14.56 | 2 | 4 | 0 | 58 | 240.209 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -1.41 | -44.32 | 1 | 4 | -1 | 65 | 239.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | -0.16 | -48.52 | 2 | 4 | 0 | 69 | 240.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
