| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | Yes |
Popular Name: N-[(2R)-2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]cyclohexanecarboxamide N-[(2R)-2-hydroxy-3-[4-(trifluor…
| 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) | 3.64 | 5.15 | -9.43 | 2 | 4 | 0 | 59 | 345.361 | 7 | ↓ |
