| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1R,2S)-2-methylcyclohexyl]benzamide 3-(2-aminoethyl)-N-[(1R,2S)-2-me…
| 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) | 2.24 | 6.39 | -48.36 | 4 | 3 | 1 | 57 | 261.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
