| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: (4R)-1-[2-(3-bromophenoxy)ethyl]-4-methyl-pyrrolidin-2-one (4R)-1-[2-(3-bromophenoxy)ethyl]…
| 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) | 3.01 | 7.16 | -7.4 | 0 | 3 | 0 | 30 | 298.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
