| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[methyl(o-tolylmethyl)amino]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[m…
| 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) | 3.72 | 10.1 | -46.54 | 2 | 3 | 1 | 34 | 315.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.92 | -11.78 | 1 | 3 | 0 | 32 | 314.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
