| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 18 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-N-(2-furylmethyl)cyclohexanamine 4-(1,1-dimethylpropyl)-N-(2-fury…
| 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) | 4.09 | 8.48 | -37.25 | 2 | 2 | 1 | 30 | 250.406 | 5 | ↓ |
