| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (1R,2S,3S)-N-[(1R,3S)-1-ethyl-3-methyl-pentyl]-2,3-dimethyl-cyclohexanamine (1R,2S,3S)-N-[(1R,3S)-1-ethyl-3-…
| 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) | 5.25 | 9.14 | -33.97 | 2 | 1 | 1 | 17 | 240.455 | 6 | ↓ |
