| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 25 | Yes |
Popular Name: 1-[3-(2-methoxyethoxy)phenyl]-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]methanamine 1-[3-(2-methoxyethoxy)phenyl]-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) | 2.80 | 7.6 | -48.07 | 3 | 5 | 1 | 64 | 338.431 | 9 | ↓ |
