| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 22 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-1-pyrrolidin-1-yl-ethanone 2-(2-chloro-4-phenyl-phenoxy)-1-…
| 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) | 4.15 | 10.57 | -15.03 | 0 | 3 | 0 | 30 | 315.8 | 4 | ↓ |
