| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]thiophene-2-carboxamide 5-bromo-N-[(1R)-1-(4-methyl-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) | 1.55 | 6.04 | -10.36 | 1 | 5 | 0 | 60 | 315.196 | 3 | ↓ |
