| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 29 | Yes |
Popular Name: 3-[4-[2-(4-ethoxyphenoxy)ethylaminomethyl]-3-phenyl-pyrazol-1-yl]propanenitrile 3-[4-[2-(4-ethoxyphenoxy)ethylam…
| 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) | 3.12 | 1.59 | -54.26 | 2 | 6 | 1 | 76 | 391.495 | 11 | ↓ |
