| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 18 | Yes |
Popular Name: 2-[3-(propan-2-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one 2-[3-(propan-2-yl)phenoxy]-1-(py…
| 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) | 3.24 | 8.53 | -12.13 | 0 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
