| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]thiophene-2-carboxamide 5-bromo-N-methyl-N-[(1R)-1-(5-me…
| 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) | 4.29 | 8.32 | -6.37 | 0 | 2 | 0 | 20 | 344.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
