| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 1-(3-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine 1-(3-methyl-1H-pyrazol-4-yl)-N-[…
None
| 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) | 0.25 | 4.05 | -50.06 | 3 | 5 | 1 | 63 | 234.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 2.72 | -9.96 | 2 | 5 | 0 | 59 | 233.319 | 4 | ↓ |
