| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 16 | Yes |
Popular Name: 3-isobutoxy-N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine 3-isobutoxy-N-[(1-methylpyrazol-…
| 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) | 1.25 | 5.33 | -44.91 | 2 | 4 | 1 | 44 | 226.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.91 | -6.48 | 1 | 4 | 0 | 39 | 225.336 | 8 | ↓ |
