| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[2-(3-bromophenoxy)ethyl]-4-chloro-1-methyl-pyrrole-2-carboxamide N-[2-(3-bromophenoxy)ethyl]-4-ch…
| 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) | 3.43 | 6.82 | -9.24 | 1 | 4 | 0 | 43 | 357.635 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
