| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: N-[(2R)-2-(3-chlorophenyl)-2-(dimethylamino)ethyl]-2-phenoxy-acetamide N-[(2R)-2-(3-chlorophenyl)-2-(di…
| 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) | 3.37 | 9.59 | -48.46 | 2 | 4 | 1 | 43 | 333.839 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.06 | -12.51 | 1 | 4 | 0 | 42 | 332.831 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
