| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: (2R)-N-(4-fluorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butanamide (2R)-N-(4-fluorophenyl)-2-[4-(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) | 1.82 | 7.71 | -45.51 | 2 | 6 | 1 | 57 | 377.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 7.36 | -45.57 | 2 | 6 | 1 | 57 | 377.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.49 | -17.64 | 1 | 6 | 0 | 56 | 376.476 | 6 | ↓ |
