| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: N-benzyl-2-[4-[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(m-tolyl)acetamide N-benzyl-2-[4-[2-[(3-fluoropheny…
None
| 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) | 4.42 | 12.9 | -45.1 | 2 | 6 | 1 | 57 | 475.588 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 10.67 | -12.97 | 1 | 6 | 0 | 56 | 474.58 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 12.9 | -39.92 | 2 | 6 | 1 | 57 | 475.588 | 8 | ↓ |
