| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 3-[2-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]ethoxy]benzoic 3-[2-[(4S)-4-methyl-2-oxo-pyrrol…
| 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) | 2.11 | 7.07 | -52.58 | 0 | 5 | -1 | 70 | 262.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
