| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 25 | Yes |
Popular Name: 5-bromo-N-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[(4-tert-butylpheny…
| 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) | 3.78 | 8.24 | -9.24 | 1 | 5 | 0 | 63 | 407.308 | 6 | ↓ |
