| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-(cyclopentylamino)-N-methyl-acetamide N-[(5-bromo-2-furyl)methyl]-2-(c…
| 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) | 2.44 | 6.67 | -40.92 | 2 | 4 | 1 | 50 | 316.219 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.47 | -6.79 | 1 | 4 | 0 | 45 | 315.211 | 5 | ↓ |
