| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[[2-[(5-bromo-2-furyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-ethyl-acetamide 2-[[2-[(5-bromo-2-furyl)methyl-m…
| 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) | 1.27 | 5.22 | -49.64 | 2 | 6 | 1 | 67 | 347.233 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.02 | -21.84 | 1 | 6 | 0 | 66 | 346.225 | 7 | ↓ |
