| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 3-isopropoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine 3-isopropoxy-N-[(1,3,5-trimethyl…
| 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) | 1.31 | 5.62 | -45.4 | 2 | 4 | 1 | 44 | 240.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.19 | -7.86 | 1 | 4 | 0 | 39 | 239.363 | 7 | ↓ |
