| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: N,N-dimethyl-1-[[[(1R)-1-methylbutyl]amino]methyl]cyclohexan-1-amine N,N-dimethyl-1-[[[(1R)-1-methylb…
| 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) | 3.87 | 8.6 | -107.03 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 6.21 | -31.19 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
