| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[2-(3,4,5-trimethylpyrazol-1-yl)-3-pyridyl]methanamine N-methyl-1-[2-(3,4,5-trimethylpy…
| 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) | 1.51 | 7.64 | -33.98 | 2 | 4 | 1 | 47 | 231.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.18 | -7.36 | 1 | 4 | 0 | 43 | 230.315 | 3 | ↓ |
