| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 18 | Yes |
Popular Name: 3-(2,6-dimethylphenoxy)-1-pyrrolidin-1-yl-propan-1-one 3-(2,6-dimethylphenoxy)-1-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) | 2.82 | 7.77 | -8.87 | 0 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
