| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]pyrrol-2-yl]ethanamine 2-[1-[2-(4-methoxyphenoxy)ethyl]…
| 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) | 1.88 | 5.34 | -49.1 | 3 | 4 | 1 | 51 | 261.345 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
