| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: N-(4-amino-2-methoxy-phenyl)-2-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]acetamide N-(4-amino-2-methoxy-phenyl)-2-[…
| 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) | 0.77 | 2.76 | -15.65 | 3 | 6 | 0 | 85 | 277.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
