| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 22 | Yes |
Popular Name: 3-bromo-N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide 3-bromo-N-[2-[methyl-[(5-methyl-…
| 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) | 2.14 | 6.75 | -13.36 | 1 | 5 | 0 | 63 | 365.227 | 5 | ↓ |
