| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 22 | Yes |
Popular Name: [4-[(2-chlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanone [4-[(2-chlorophenyl)methoxy]phen…
| 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) | 3.59 | 0.27 | -9.47 | 0 | 3 | 0 | 29 | 315.8 | 4 | ↓ |
