| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: (3R)-3-[(4-tert-butylphenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(4-tert-butylphenyl)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) | 2.75 | 5.95 | -9.9 | 1 | 3 | 0 | 46 | 245.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 3.4 | -43.14 | 0 | 3 | -1 | 52 | 244.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 3.4 | -43.08 | 0 | 3 | -1 | 52 | 244.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
