| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-(cyclohexylmethyl)-N-methyl-benzamide 3-(2-aminoethyl)-N-(cyclohexylme…
| 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) | 2.15 | 7.35 | -48.96 | 3 | 3 | 1 | 48 | 275.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
