| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1R)-1-cyclohexylethyl]benzamide 3-(2-aminoethyl)-N-[(1R)-1-cyclo…
| 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) | 2.71 | 6.61 | -48.54 | 4 | 3 | 1 | 57 | 275.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
