| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: 1-[(2-ethylbutylamino)methyl]-N,N-dimethyl-cyclohexan-1-amine 1-[(2-ethylbutylamino)methyl]-N,…
| 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) | 3.88 | 9.01 | -111.03 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 6.62 | -33.84 | 2 | 2 | 1 | 20 | 241.443 | 7 | ↓ |
