| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: (1R,3S)-N-[2-(2-hydroxy-4-methoxy-phenyl)ethyl]-3-(trifluoromethyl)cyclohexanecarboxamide (1R,3S)-N-[2-(2-hydroxy-4-methox…
| 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) | 4.04 | 5.08 | -15.2 | 2 | 4 | 0 | 59 | 345.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
