| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(2-allyloxyphenyl)methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[(2-allyloxyphenyl)methyl]-1-(…
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) | 2.08 | 6.16 | -41.4 | 3 | 4 | 1 | 55 | 258.345 | 7 | ↓ |
