| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-1-isopentyl-3-oxo-piperazin-2-yl]-N-methyl-acetamide N-[(4-fluorophenyl)methyl]-2-[(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) | 3.36 | 0.47 | -41.31 | 2 | 5 | 1 | 54 | 350.458 | 7 | ↓ |
