| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: (1R,2S,3S)-2,3-dimethyl-N-[(1R)-1-(o-tolyl)ethyl]cyclohexanamine (1R,2S,3S)-2,3-dimethyl-N-[(1R)-…
| 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) | 4.84 | 9.7 | -35.62 | 2 | 1 | 1 | 17 | 246.418 | 3 | ↓ |
