| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 17 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-furyl)methyl]-N-methyl-cyclohex-3-ene-1-carboxamide (1S)-N-[(5-bromo-2-furyl)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) | 3.05 | 7.58 | -6.32 | 0 | 3 | 0 | 33 | 298.18 | 3 | ↓ |
