| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 5-bromo-3-methyl-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]furan-2-carboxamide 5-bromo-3-methyl-N-[(1S)-1-(1,3,…
| 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) | 2.48 | 5.74 | -8.24 | 1 | 5 | 0 | 60 | 340.221 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 5.87 | -31.14 | 2 | 5 | 1 | 61 | 341.229 | 3 | ↓ |
