| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 4-bromo-N-[(1S,2S,4S)-2,4-dimethylcyclohexyl]-1-ethyl-pyrrole-2-carboxamide 4-bromo-N-[(1S,2S,4S)-2,4-dimeth…
| 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) | 3.62 | 8.72 | -5.86 | 1 | 3 | 0 | 34 | 327.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
