| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[1-(4-bromophenyl)cyclobutyl]-4-chloro-1H-pyrrole-2-carboxamide N-[1-(4-bromophenyl)cyclobutyl]-…
| 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) | 4.03 | 7.34 | -11.26 | 2 | 3 | 0 | 45 | 353.647 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
