| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (4R)-1-[2-[3-(4-hydroxybut-1-ynyl)phenoxy]ethyl]-4-methyl-pyrrolidin-2-one (4R)-1-[2-[3-(4-hydroxybut-1-yny…
| 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) | 2.04 | 6.11 | -10.36 | 1 | 4 | 0 | 50 | 287.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
