| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexanamine (1S,2R)-2-methoxy-N-[[3-(trifluo…
| 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) | 3.74 | 7.92 | -43.6 | 2 | 2 | 1 | 26 | 288.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.68 | -4.52 | 1 | 2 | 0 | 21 | 287.325 | 5 | ↓ |
