| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 14 | Yes |
Popular Name: (1S,5R)-N-isobutyl-3,3,5-trimethyl-cyclohexan-1-amine (1S,5R)-N-isobutyl-3,3,5-trimeth…
| 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) | 3.79 | 7.56 | -37.18 | 2 | 1 | 1 | 17 | 198.374 | 3 | ↓ |
