| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-[(1S)-1-(2-furyl)ethyl]propan-1-amine (1R)-1-cyclohexyl-N-[(1S)-1-(2-f…
| 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) | 4.47 | 8.27 | -33.46 | 2 | 2 | 1 | 30 | 236.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
