| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 34 | Yes |
Popular Name: 2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-(p-tolylsulfamoyl)benzamide 2-methyl-N-[6-(4-methylpiperazin…
| 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) | 3.68 | 8.02 | -47.01 | 3 | 8 | 1 | 96 | 480.614 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 8.52 | -110.51 | 3 | 8 | 1 | 99 | 480.614 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.63 | -41.17 | 1 | 8 | -1 | 97 | 478.598 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 5.56 | -13.36 | 2 | 8 | 0 | 95 | 479.606 | 6 | ↓ |
