| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 2-methyl-2-[(1-phenylpyrazol-4-yl)methylamino]propan-1-ol 2-methyl-2-[(1-phenylpyrazol-4-y…
| 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) | 1.33 | 4.2 | -44.65 | 3 | 4 | 1 | 55 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.92 | -9.21 | 2 | 4 | 0 | 50 | 245.326 | 5 | ↓ |
