| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 13 | Yes |
Popular Name: (1R,3R)-3-methyl-N-[(1R)-1-methylbutyl]cyclohexan-1-amine (1R,3R)-3-methyl-N-[(1R)-1-methy…
| 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) | 3.78 | 7.19 | -34.3 | 2 | 1 | 1 | 17 | 184.347 | 4 | ↓ |
