| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-cyclohexanamine (1S,2S)-N-[(1R)-1-(3,4-dimethylp…
| 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) | 5.03 | 10.09 | -34.49 | 2 | 1 | 1 | 17 | 246.418 | 3 | ↓ |
