| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: 2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-methoxypropyl)acetamide 2-[(2R)-1-[(4-fluorophenyl)methy…
| 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) | 1.71 | -2.66 | -49.46 | 3 | 6 | 1 | 72 | 338.403 | 8 | ↓ |
