| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-butyl-2-[(2R)-1-[(3-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-acetamide N-butyl-2-[(2R)-1-[(3-fluorophen…
| 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) | 3.12 | 6.4 | -12.64 | 1 | 5 | 0 | 53 | 335.423 | 7 | ↓ |
