| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 1-(3-methyl-1H-pyrazol-4-yl)-N-[(2,4,6-trimethoxyphenyl)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) | 1.45 | 3.3 | -39.51 | 3 | 6 | 1 | 73 | 292.359 | 7 | ↓ |
