| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]prop-2-ene-1-sulfonamide N-[[2-[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) | 1.36 | 6.65 | -40.97 | 2 | 7 | 1 | 80 | 374.49 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.29 | -14.27 | 1 | 7 | 0 | 78 | 373.482 | 7 | ↓ |
