| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-4-(trifluoromethyl)cyclohexanamine N-[(1S)-1-(2-furyl)ethyl]-4-(tri…
| 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) | 3.54 | 7.19 | -41.08 | 2 | 2 | 1 | 30 | 262.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
