| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: (1R,5R)-N-(2-furylmethyl)-3,3,5-trimethyl-cyclohexan-1-amine (1R,5R)-N-(2-furylmethyl)-3,3,5-…
| 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) | 3.32 | 7.3 | -39.88 | 2 | 2 | 1 | 30 | 222.352 | 3 | ↓ |
