| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-(7-methyloctyl)cyclohexan-1-amine (2S,6R)-2,6-dimethyl-N-(7-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) | 5.92 | 10.9 | -34.52 | 2 | 1 | 1 | 17 | 254.482 | 8 | ↓ |
