| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[(5-bromo-2-furyl)methyl]-N-methyl-acetamide 2-[(2-aminoacetyl)amino]-N-[(5-b…
| 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) | -0.34 | 0.45 | -47.74 | 4 | 6 | 1 | 90 | 305.152 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 0.05 | -9.48 | 3 | 6 | 0 | 89 | 304.144 | 5 | ↓ |
