| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1R,3S)-N-[(1R)-1-(2-pyridyl)ethyl]-3-(trifluoromethyl)cyclohexanamine (1R,3S)-N-[(1R)-1-(2-pyridyl)eth…
| 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) | 3.35 | 7.51 | -37.51 | 2 | 2 | 1 | 29 | 273.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.47 | -5.04 | 1 | 2 | 0 | 25 | 272.314 | 4 | ↓ |
