| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 14 | Yes |
Popular Name: (1S,2S)-N-(2-ethylbutyl)-2-methyl-cyclohexan-1-amine (1S,2S)-N-(2-ethylbutyl)-2-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) | 4.37 | 7.95 | -35.26 | 2 | 1 | 1 | 17 | 198.374 | 5 | ↓ |
