| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentane-1-carboxamide N-(4-bromo-2-chloro-phenyl)-1-[2…
| 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) | 4.06 | 8.53 | -13.75 | 2 | 4 | 0 | 58 | 401.732 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
