| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (1R,2R,5S)-N-[(5-bromo-2-furyl)methyl]-2-isopropyl-5-methyl-cyclohexanamine (1R,2R,5S)-N-[(5-bromo-2-furyl)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) | 5.34 | 9.07 | -39.56 | 2 | 2 | 1 | 30 | 315.275 | 4 | ↓ |
