| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-2-(2-fluorophenyl)acetamide N-[(2R)-2-(dimethylamino)-3-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) | 3.16 | 10.56 | -45.05 | 2 | 3 | 1 | 34 | 315.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.79 | -10.73 | 1 | 3 | 0 | 32 | 314.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
