| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[[(1-methylpyrazol-4-yl)methylamino]methyl]-1,3-benzodioxol-5-ol 6-[[(1-methylpyrazol-4-yl)methyl…
| 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) | 1.08 | 2.1 | -52.97 | 3 | 6 | 1 | 73 | 262.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 2.75 | -38.69 | 2 | 6 | 0 | 76 | 261.281 | 4 | ↓ |
