| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: (3R)-3-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(4-methoxy-3-methyl-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) | 1.48 | 3.67 | -12.23 | 1 | 4 | 0 | 55 | 233.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.12 | -44.33 | 0 | 4 | -1 | 62 | 232.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.12 | -43.51 | 0 | 4 | -1 | 62 | 232.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
