| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: [4-(chloromethyl)phenyl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone [4-(chloromethyl)phenyl]-[(2R)-2…
| 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) | 3.46 | 10.94 | -11.37 | 0 | 2 | 0 | 20 | 299.801 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
