| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-(2-methylphenoxy)ethanone 1-[(3R)-3-hydroxypyrrolidin-1-yl…
| 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) | 1.23 | 3.94 | -13.97 | 1 | 4 | 0 | 50 | 235.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
