| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[(3-isobutoxyphenyl)methyl]methanamine 1-(1,3-dimethylpyrazol-4-yl)-N-[…
| 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) | 2.65 | 8.29 | -47.39 | 2 | 4 | 1 | 44 | 288.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.89 | -7.74 | 1 | 4 | 0 | 39 | 287.407 | 7 | ↓ |
