| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 4,5-dibromo-N-[(3R)-1-isopropylpyrrolidin-3-yl]thiophene-2-carboxamide 4,5-dibromo-N-[(3R)-1-isopropylp…
| 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) | 3.52 | 6.87 | -41.58 | 2 | 3 | 1 | 34 | 397.156 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
