| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 14 | Yes |
Popular Name: (1R,3R)-N-(2-furylmethyl)-3-methyl-cyclohexan-1-amine (1R,3R)-N-(2-furylmethyl)-3-meth…
| 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) | 2.67 | 6.22 | -37.34 | 2 | 2 | 1 | 30 | 194.298 | 3 | ↓ |
