| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 26 | Yes |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[6-(4-methylpiperazin-1-yl)-3-…
| 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) | 1.60 | 6.24 | -47.09 | 2 | 7 | 1 | 68 | 355.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.54 | -107.17 | 3 | 7 | 2 | 69 | 356.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.07 | -43.51 | 2 | 7 | 1 | 68 | 355.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.78 | -14.8 | 1 | 7 | 0 | 67 | 354.41 | 3 | ↓ |
