| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 25 | Yes |
Popular Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]butanamide N-[4-[[4-(2-pyridyl)piperazin-1-…
| 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) | 3.05 | 8.37 | -34.94 | 2 | 5 | 1 | 50 | 339.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 8.03 | -11.52 | 1 | 5 | 0 | 48 | 338.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.59 | -98.63 | 3 | 5 | 2 | 51 | 340.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.27 | -44.03 | 2 | 5 | 1 | 50 | 339.463 | 6 | ↓ |
