| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 14 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-1-methyl-cyclopentanamine N-[(5-bromo-2-furyl)methyl]-1-me…
| 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) | 3.53 | 6.4 | -37.16 | 2 | 2 | 1 | 30 | 259.167 | 3 | ↓ |
